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3-Aminophenylacetylene with CAS 54060-30-9

CAS:54060-30-9
Molecular Formula:C8H7N
Molecular Weight:117.15
EINECS:258-944-6

Synonyms:M-ETHYNYLANILINE; M-AMINOPHENYL ACETYLENE; 3-AMINOPHENYLACETYLENE; 3-ETHYNYLBENZENEAMINE; 3-ETHYNYL-PHENYLAMINE; 3-ETHYNYLANILINE; Benzenamine, 3-ethynyl-; 3-ethynyl-benzenamin; (3-Ethynylphenyl)aMine-d4; (M-AMinophenyl)acetylene-d4

what is of  3-Aminophenylacetylene with CAS 54060-30-9?

3-Ethynylaniline is a colorless to pale yellow transparent liquid. There are two functional groups, amino and alkynyl, which can give rise to a series of important intermediates

Specification

Crystallinity meets the requirements. Complies
Loss on drying ≤2.0% 0.19%
Heavy metals ≤10 ppm <10ppm
Water ≤1.0% 0.1%
Related substances Unspecified impurities: for each impurity ≤0.10% <0.10%
Total Impurity ≤0.5% 0.18%
Purity ≥99.0% 99.7%
Assay 99.0%~101.0% (anhydrous substance). 99.8%

Application

3-Ethynylaniline itself has excellent mechanical properties and high mechanical strength, can withstand considerable torsional shear forces, and has excellent high-temperature resistance and wear resistance. The polyimide compounds generated by its reaction with maleic anhydride are extremely important. The resin made from this polymer has high thermal stability and high mechanical strength, and is a high-end resin used in the synthesis of aviation, aerospace, military and other fields. It can be applied to the tail wing of aircraft and the shell of missiles

Packing

Usually packed in 25kg/drum,and also can be do customized package.

3-Aminophenylacetylene with CAS 54060-30-9 pack

Phosphonicacid,[[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-,diethylester with CAS 380894-77-9

CAS:380894-77-9
Molecular Formula:C16H19FNO3P
Molecular Weight:323.3
EINECS:826-077-8

Synonyms:2-(diethoxyphosphorylmethyl)-5-(3-fluorophenyl)pyridine; [[5-(3-Fluorophenyl)-2-pyridinyl]methyl]phosphonic acid diet; RSYY(Lifitegrast)-18; CB72711592; Diethyl P-[[5-(3-fluorophenyl)-2-pyridinyl]methyl]phosphonate; [[5-(3-Fluorophenyl-2-Pyridinyl]Methyl]-; Vorapaxar Impurity 2; diethyl (5-(3-fluorophenyl)pyridin-2-yl)methylphosphonat; Vorapaxar Sulfate Impurity B; Vorapaxar-2

what is of  Phosphonicacid,[[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-,diethylester with CAS 380894-77-9?

Phosphonicacid, [5- (3-fluorophenyl) -2-pyridinyl] Methyl] -, Diethyester appears as a white powder

Specification

item
value
CAS No.
380894-77-9
MF
C16H19FNO3P
Place of Origin
China
Purity
99min
CAS
380894-77-9

Application

Phosphonicacid, [5- (3-fluorophenyl) -2-pyridinyl] Methyl] -, diethylester is an organic intermediate

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Phosphonicacid,[[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-,diethylester with  CAS 380894-77-9 pack

N-Methyl-2-(4-nitrophenyl)ethanaminehydrochloride with CAS 166943-39-1

CAS:166943-39-1
Molecular Formula:C9H13ClN2O2
Molecular Weight:216.66
EINECS:1592732-453-0

Synonyms:METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE; N-METHYL-4-NITROPHENETHYLAMINE HYDROCHLORIDE; N-METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE; N-METHYL-2-(4-NITROPHENYL)ETHYLAMINE HYDROCHLORIDE; AURORA KA-7763; METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE; N-Methyl-2-(4-nitrophenyl)ethanaMine hydrochloride; N-Methyl-4-NitrophenylethylaMine HCl; N-methyl-4-nitrophenyleethylamine HCl

what is of  N-Methyl-2-(4-nitrophenyl)ethanaminehydrochloride with CAS 166943-39-1?

N-Methyl-2-(4-nitrophenyl)ethanamine Hydrochloride is used as a reactant in the preparation of small molecule CDC25 phosphatases inhibitors.

Specification

item
value
CAS No.
166943-39-1
Other Names
N-Methyl-4-nitrophenethylamine hydrochloride
Type
Syntheses Material Intermediates
Purity
HPLC>99.5%
Application
Chemical/Researching usage
Appearance
White powder
Sample
Support
Color
White Color
Molecular formula
C9H13ClN2O2

Application

N-Methyl-2-(4-nitrophenyl)ethanamine Hydrochloride is used as a reactant in the preparation of small molecule CDC25 phosphatases inhibitors.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CAS 166943-39-1 pack

Tosylchloride with CAS 98-59-9

CAS:98-59-9
Molecular Formula:C7H7ClO2S
Molecular Weight:190.65
EINECS:202-684-8

Synonyms:4-Tosyl chloride; 4-METHYLBENZENESULFONYL CHLORIDE; 4-METHYLBENZENESULPHONYL CHLORIDE; 4-TOLUENESULFONYL CHLORIDE; 4-Toluolsulfonyl chloride; 4-toluene sulfochloride; AKOS BBS-00004428; P-Touenesulfonyl choride; 4-Methylbenzenesulfonyl Chloride P-Toluene Sulfonyl Chloride; 4-Methylbenzene-1-sulfonyl chloride

what is of  Tosylchloride with CAS 98-59-9?

The goods is an intermediate for disperse dyes, azoic dyes, acid dyes. Also used in the production of drugs homosulfanilamide.

Specification

item
value
CAS No.
98-59-9
Other Names
P-Toluene Sulfonyl Chloride
MF
C7H7ClO2S
EINECS No.
202-684-8
Place of Origin
China
Shandong
Type
Dyestuff Intermediates, Syntheses Material Intermediates, auxiliaries
Purity
≥99.5%
Brand Name
unilong
Model Number
98-59-9
Application
drugs, dyestuff

Application

The goods is an intermediate for disperse dyes, azoic dyes, acid dyes. Also used in the production of drugs homosulfanilamide.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Tosylchloride with CAS 98-59-9 pack

n-Butylchloride with CAS 109-69-3

CAS:109-69-3
Molecular Formula:C4H9Cl
Molecular Weight:92.57
EINECS:203-696-6

Synonyms:1-Chlorobutane, 99+%; 1-Chlorobutane, sequenation grade; 1-chlorobutane, hplc grade; n-butyl chlorides; 1-CHLOROBUTANE , HPLC; 1-CHLOROBUTANE GR GRADE; 1-CHLORBUTANE PROTEIN; SEQUENCING GRADE; 1-Chlorobutane, HPLC Grade, 99.5+%; 1-chlorobutane butyl chloride; 1-Chlorobutane,99.8%,for HPLC; 1-Cholrobutane

what is of  n-Butylchloride with CAS 109-69-3?

1-Chlorobutane is used as an intermediate for the production of other chemicals in the chemical industry.
1-chlorobutane is a common extraction solvent in the forensic toxicology arena. A benefit of 1-chlorobutane is that it is less dense than water and therefore settles above the aqueous layer.

Specification

Item Specification
Appearance  Liquid
Content 99% min
Moisture <0.04
 Heavy metals  <0.002%

Application

1-Chlorobutane is used as an intermediate for the production of other chemicals in the chemical industry.
1-chlorobutane is a common extraction solvent in the forensic toxicology arena. A benefit of 1-chlorobutane is that it is less dense than water and therefore settles above the aqueous layer.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

n-Butylchloride with  CAS 109-69-3 pack

p-toluenesulfonicacid with CAS 104-15-4

CAS:104-15-4
Molecular Formula:C7H8O3S
Molecular Weight:172.2
EINECS:203-180-0

Synonyms:TL65; TL65LS; PARATOLUENE SULPHONIC ACID; p-tolylsulfonicacid; PTSA 70; toluene-4-sulphonic; Toluene-p-sulfonate; toluenesulfonicacid,liquid,withmorethan5%freesulfuricacid; toluenesulfonicacid,solid,withmorethan5%freesulfuricacid; Tosylic acid; Tsa-hp; Tsa-mh; toluene-p-sulfonic acid

what is of  p-toluenesulfonicacid with CAS 104-15-4?

p-Toluene sulfonic acid (PTSA) or tosylic acid (TsOH) is an organic compound with the formula CH3C6H4SO3H. It is a white solid that is soluble in water, alcohols, and other polar organic solvents. The 4-CH3C6H4SO2- group is known as tosyl group and is often abbreviated as Ts or Tos. Most often, TsOH refers to the monohydrate, TsOH.H2O.

Specification

Items
Specifications
Appearance
White crystal
Purity
≥98%
Free acid
≤0.5%
Fe
≤50ppm
Water
≤0.1%
Residue on ignition
≤0.2%

Application

(1) For chemical reagents, but also for dyes, organic synthesis.
(2) Used as the intermediates of medicine (such as doxycycline), pesticides (such as dicofol), dyes. Also used in detergents, plastics, coatings and so on.
(3) For medicine, pesticides, dyes and detergents, but also for plastics and printing coatings.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

p-toluenesulfonicacid with  CAS 104-15-4 pack

1,3,5-Benzenetricarbonylchloride with CAS 4422-95-1

CAS:4422-95-1
Molecular Formula:C9H3Cl3O3
Molecular Weight:265.48
EINECS:224-594-8

Synonyms:1,3,5-BENZENETRICARBONYL TRICHLORIDE, 98; 1,3,5-Bnezenetricarbonyltrichloride; 1,3,5-Trichlorobenzoylchloride; 1,3,5-Benzenetricarbonylchloride,98+%; Trimesoyl trichloride; 1,3,5-Benzene; 1,3,5-BENZENETRICARBOXYLICACIDTRICHLORIDE; Benzene-1,3,5-tricarbonyl chloride, Trimesic acid trichloride, Trimesoyl chloride; 1,3,5-Tris(chlorocarbonyl)benzene

what is of  1,3,5-Benzenetricarbonylchloride with CAS 4422-95-1?

1,3,5-Benzenetricarbonyl chloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO.

Specification

Item Specifications Results
Appearance Faint yellow liquid or crystalline powder Faint yellow liquid or crystalline powder
Melting point ≥35 35.7
specific gravity

≥1

1.52
Purity ≥99% 99.29%
Conclusion The results conforms with enterprise standards

Application

1,3,5-Benzenetricarbonyl chloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

1,3,5-Benzenetricarbonylchloride with CAS 4422-95-1 pack

7-hydrixycoumarin(umbelliferone) with CAS 93-35-6

CAS:93-35-6
Molecular Formula:C9H6O3
Molecular Weight:162.14
EINECS:202-240-3
Purity:99%

Synonyms:UMBELLIFERON; UMBELLIFERONE; 7-HYDROXYCOUMARIN; 7-Hydroxy-2H-1-benzopyran-2-one; 3-BUTYLIDEN-4,5-DIHYDRO-3H-ISOBENZOFURAN-1-ONE; 2H-1-BENZOPYRAN-2-ONE, 7-HYDROXY-; SKIMMETIN; Z-LIGUSTILIDE; 7-Hydroxycaumarin; 7-hydroxy-2h- 1-benzopyran-2- Bone

what is of  7-hydrixycoumarin(umbelliferone) with CAS 93-35-6?

A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7.

Specification

Product Name
7-Hydroxycoumarin
Appearance
White powder
Specifications
98%
CAS
93-35-6
Certificate
ISO9001/Halal/Kosher/GMP
Storage
Store in cool & dry place. Keep away from strong light and heat.
Packing
1kg/Foil bag, 25kgs/Drum (Two plastic-bags inside with Paper-drums), Or as per customer’s requirements.)
Shelf Life
2 years under well storage situation.

Application

7-Hydroxycoumarin is used as an intracellular pH sensitive fluorescent indicator & bloodbrain barrier probe. It is used as a sunscreen agent, and an optical brightener for textiles. It has also been used as a gain medium for dye lasers.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

7-hydrixycoumarin(umbelliferone) with  CAS 93-35-6

4-Hydroxycoumarin with CAS 1076-38-6

CAS:1076-38-6
Molecular Formula:C9H6O3
Molecular Weight:162.14
EINECS:214-060-2

Synonyms:4-hydroxy-2h-1-benzopyran-2-on; COUMARINOL; HYDROXYCOUMARIN, 4-; 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-; 4-coumarinyl alcohol; 4-HYDROXY-CHROMEN-2-ONE; 4-HYDROXYCOUMARIN; 4-HYDROXYCUMARIN; 4-HYDROXY-1-BENZOPYRAN-2-ONE; 4-HYDROXY-2H-1-BENZOPYRAN-2-ONE; 4-HYDROXY-2H-CHROMEN-2-ONE

what is of  4-Hydroxycoumarin with CAS 1076-38-6?

A hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group.

Specification

item
value
CAS No.
1076-38-6
Other Names
4-Hydroxycoumarin
MF
C9H6O3
EINECS No.
214-060-2
Place of Origin
China
Hebei
Grade Standard
Industrial Grade
Purity
99%MIN
Appearance
whtie
Application
chemical
Brand Name
unilong
Model Number
1076-38-6

Application

4-Hydroxycoumarin is involved in annulation reactions, due to the relatively high acidity of the C-H bond at the 3-position: a three-component reaction with isocyanides and dialkyl acetylene dicarboxylates affords annulated 4H-pyrans.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4-Hydroxycoumarin with  CAS  1076-38-6 pack

Triethyleneglycolmomobutylether with CAS 143-22-6

CAS:143-22-6
Molecular Formula:C10H22O4
Molecular Weight:206.28
EINECS:205-592-6

Synonyms:3,6,9-Trioxa-1-tridecanol; 3,6,9-Trioxatridecan-1-ol; Butoxytriethylene glycol;butoxytriethyleneglycol; Dowanol TBAT; Butoxytriglycol; BUTYL TRIGLYCOL; 2-[2-(2-BUTOXYETHOXY)ETHOXY]ETHANOL; Triethylenglykolmonobutylether; ETHANOL,2-[2-(2-BUTOXYETHOXY)

what is of  Triethyleneglycolmomobutylether with CAS 143-22-6?

Triethylene glycol monobutyl ether, glycol ether a highly effective carrier solvent for textile dye processes. With superior surface tension characteristics, water solubility and solvency for oils, it has potential for use in household, institutional, industrial and special-purpose cleaners. The coupling ability of this product enhances performance and improves shelf stability of cleaning products.

Specification

Melting point -48°C
Boiling point 265-350 °C (lit.)
density 0.990 g/mL at 20 °C (lit.)
refractive index 1.441
Fp 156°C
pka 14.36±0.10(Predicted)
Water Solubility It is soluble in water.
BRN 1750600
Stability: Stable. Incompatible with acids, strong bases, strong oxidizing agents.
InChIKey COBPKKZHLDDMTB-UHFFFAOYSA-N
CAS DataBase Reference 143-22-6(CAS DataBase Reference)

Application

Triethylene glycol monobutyl ether, glycol ether a highly effective carrier solvent for textile dye processes. With superior surface tension characteristics, water solubility and solvency for oils, it has potential for use in household, institutional, industrial and special-purpose cleaners. The coupling ability of this product enhances performance and improves shelf stability of cleaning products.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

SpectromeltA10(di-lithiumtetraborate) with CAS 12007-60-2

CAS:12007-60-2
Molecular Formula:B4Li2O7
Molecular Weight:169.12
EINECS:234-514-3

Synonyms:LITHIUM BORATE (TETRA); LITHIUM TETRABORATE; DI-LITHIUM; TETRABORATE; BORON LITHIUM OXIDE; di-Lithium tetraborate for analysis; Lithium tetraborate, p.a; boronlithiumoxide(b4li2o7); lithiumborate,anhydrous; SPECTROMELT A 10; SPECTROMELT A 1000; SPECTROMELT(R) A10; SPECTROMELT(R) A 100

what is of  SpectromeltA10(di-lithiumtetraborate) with CAS 12007-60-2?

An acidic flux for fusing basic oxides, carbonates, alumino silicates, glass, ceramics, cement, steel, aluminum, concrete mixes, soils, magnesites, bauxites and rare earth oxidesSpectroflux 100, Lithium tetraborate (100-500 micron) is an acidic flux used for fusing basic oxides, carbonates, alumino silicates, concrete mixes, soils, magnesites, bauxites and rare earth oxides.

Specification

Melting point 760-880 °C(lit.)
density ≥0.25 g/mL at 25 °C(lit.)
storage temp. Store at +5°C to +30°C.
solubility H2O: slightly soluble(lit.)
form flux
color White
PH 9.1 (100g/l, H2O, 20℃)(slurry)
Water Solubility Soluble in water.
Merck 145,524

Application

An acidic flux for fusing basic oxides, carbonates, alumino silicates, glass, ceramics, cement, steel, aluminum, concrete mixes, soils, magnesites, bauxites and rare earth oxidesSpectroflux 100, Lithium tetraborate (100-500 micron) is an acidic flux used for fusing basic oxides, carbonates, alumino silicates, concrete mixes, soils, magnesites, bauxites and rare earth oxides.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CAS 12007-60-2 packing

4′-Methylacetophenone with CAS 122-00-9

CAS:122-00-9
Molecular Formula:C9H10O
Molecular Weight:134.18
EINECS:204-514-8

Synonyms:P-ACETYLTOLUENE; P-METHYLACETOPHENONE; (4-Methylphenyl) methyl ketone; 1-(4-methylphenyl)-ethanon; 1-(4-Methylphenyl)ethanone; 1-(4-methyl-phenyl)-ethanone; 1-(4-methylphenyl)-Ethanone; 1-(4-Methylpheyl)ethanone; FEMA 2677; BUTTPARK 41\03-57; METHYL P-TOLYL KETONE; 1-(4-METHYLPHENYL)ETHAN-1-ONE

what is of  4′-Methylacetophenone with CAS 122-00-9?

4′-Methylacetophenone is a methylated acteophenone used in cosmetics and perfumery. The presence of 4′-Methylacetophenone has been shown to accelerate the photopolymerization of Methyl methacrylate.

Specification

Product Name:
4′-Methylacetophenone
Synonyms:
4’-Methylacetophenone;
Ethanone, 1-(4-methylphenyl)-;
1-(4-methylphenyl)ethanone;
4‘-Methylacetophenone;
4-Methylacetophenone;
CAS No.:
122-00-9
MF:
C9H10O
Density:
1.004 g/mL at 20 °C 1.005 g/mL at 25 °C (lit.)
Melting Point:
22-24 °C (lit.)
Boiling Point:
226 °C (lit.)
Flash Point:
198 °F
Refractive Index:
n20/D 1.533(lit.)
Storage Temp:
Store below +30°C
Appearance:
Clear light yellow to yellow liquid
Application:
Organic synthesis and fragrance

Application

4′-Methylacetophenone is a methylated acteophenone used in cosmetics and perfumery. The presence of 4′-Methylacetophenone has been shown to accelerate the photopolymerization of Methyl methacrylate.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4'-Methylacetophenone with CAS 122-00-9 pack

4′-Nitroacetophenone with CAS 100-19-6

CAS:100-19-6
Molecular Formula:C8H7NO3
Molecular Weight:165.15
EINECS:202-827-4

Synonyms:AURORA KA-7140; 4′-NITROACETOPHENONE; 4-NITROACETOPHENONE; AKOS BBS-00003219; 1-(4-NITROPHENYL)ETHAN-1-ONE; 1-(4-nitrophenyl)ethanone; P-NITROACETOPHENONE; 4′-Nitroacetophenone 1-(4-Nitrophenyl)ethan-1-one p-Nitroacetophenone; Nitroacetophenone; ORTHO-NITROACETOPHENONE

what is of  4′-Nitroacetophenone with CAS 100-19-6?

4-Nitroacetophenone is used as a reagent in the synthesis of 4-Nitroacetophenone thiosemicarbazone derivatives and their copper(II) complexes which have potential anti-trypanosomal activity in vitro. Also used as a reagent in the synthesis of (R)-(4-Nitrophenyl)oxirane (N504430) and (S)-(4-Nitrophenyl)oxirane (N504435).

Specification

Item Standard Test Results
Identification A.H-NMR:Comply with the structure Complies
B.LC-MS:Comply with the structure Complies
C.The IR spectrum of sample should be identical with that of reference standard; Complies
D.HPLC-ESI-MS

The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.

Complies
Loss on drying ≤0.5% 0.11%
Heavy metals ≤10 ppm <10ppm
Sulphated ash ≤0.2%, determined on 1.0 g. 0.009%
Related substances Unspecified impurities: for each impurity ≤0.10% <0.10%
Total Impurity ≤1.0% 0.18%
Purity ≥99.0% 99.82%
Assay 99.0%~101.0% (anhydrous substance). 99.9%

Application

4-Nitroacetophenone is used as a reagent in the synthesis of 4-Nitroacetophenone thiosemicarbazone derivatives and their copper(II) complexes which have potential anti-trypanosomal activity in vitro. Also used as a reagent in the synthesis of (R)-(4-Nitrophenyl)oxirane (N504430) and (S)-(4-Nitrophenyl)oxirane (N504435).

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4'-Nitroacetophenone with CAS 100-19-6 pack

AMPS with CAS 15214-89-8

CAS:15214-89-8
Molecular Formula:C7H13NO4S
Molecular Weight:207.25
EINECS:239-268-0

Synonyms:2-Acrylamido-2-methyl-1-propane; 2-acrylamido-2-methylpropanesulfonate;1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-; 2-ACRYLAMIDE-2-METHYLPROPANESULFONIC ACID; 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID; 2-ACRYLAMIDO-2-METHYLPROPANESULFONIC ACID; 2-ACRYLAMIDO-2-METHYLPROPANESULPHONIC ACID; 2-METHYL-2-[(1-OXO-2-PROPENYL)AMINO]-1-PROPANESULFONIC ACID

what is of  AMPS with CAS 15214-89-8?

2-Acrylamide-2-methylpropanesulfonic acid has good complexion, adsorption, biological activity, surface activity, hydrolysis stability and thermal stability. It can be used in oil chemical, water treatment, synthetic fiber, printing and dyeing, plastics, water absorbing coatings, paper, bio-medical, magnetic materials and cosmetics industries.

Specification

Melting point 195 °C (dec.) (lit.)
density 1.45
vapor pressure <0.0000004 hPa (25 °C)
refractive index 1.6370 (estimate)
Fp 160 °C
storage temp. Store below +30°C.
solubility >500g/l soluble
pka 1.67±0.50(Predicted)
form solution
color White
Water Solubility 1500 g/L (20 ºC)

Application

2-Acrylamide-2-methylpropanesulfonic acid has good complexion, adsorption, biological activity, surface activity, hydrolysis stability and thermal stability. It can be used in oil chemical, water treatment, synthetic fiber, printing and dyeing, plastics, water absorbing coatings, paper, bio-medical, magnetic materials and cosmetics industries.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

AMPS with  CAS  15214-89-8 pack

4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE with CAS 95-32-9

CAS:95-32-9
Molecular Formula:C11H12N2OS3
Molecular Weight:284.42
EINECS:202-410-7

Synonyms:2-(4-morpholinyldithio)-benzothiazol; 2-(4-morpholinyldithio)benzothiazole; 2-(morpholinodithio)-benzothiazol; 2-(morpholinodithio)benzothiazole; 2-benzothiazolylmorpholinodisulfide; 2-morpholinodithiobenzothiazole; 4-morpholinyl2-benzothiazyldisulfide; accelds; disulfalmg

what is of  4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE with CAS 95-32-9?

The product may be used as a starting material to prepare 18β-glycyrrhetinic acid derivatives, which show anti-inflammatory and antioxidant properties.

Specification

Melting point 292-295 °C(lit.)
alpha 165 º (c=1, CHCl3,on dry ba)
Boiling point 492.11°C (rough estimate)
density 0.9967 (rough estimate)
refractive index 162 ° (C=1, MeOH)
storage temp. 2-8°C
solubility Practically insoluble in water, soluble in ethanol, sparingly soluble in methylene chloride.
pka pKa 5.56±0.1 (Uncertain)
form Crystalline Powder
color White to off-white
optical activity [α]22/D +170.0°, c = 1 in chloroform
Water Solubility SOLUBLE IN ACETIC ACID
Merck 14,3590
BRN 2229654

Application

The product may be used as a starting material to prepare 18β-glycyrrhetinic acid derivatives, which show anti-inflammatory and antioxidant properties.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CAS 95-32-9 packing

ENOXOLONE with CAS 471-53-4

CAS:471-53-4
Molecular Formula:C30H46O4
Molecular Weight:470.69
EINECS:207-444-6

Synonyms:Enoxolone, 3β-Hydroxy-11-oxo-18β,20β-olean-12-en-29-oic acid; Aloe Vera, Freeze Dried Powder; 18-β-Glycyrrhetinic acid, 98+%; 18-beta-glycyrrheticacid; Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3b,20b)-; (20S)-3β-Hydroxy-11-oxo-5α-olean-12-en-29-oic acid; GLYCYRRHETINIC ACID, 18B-(P); Glycyrrhetinic acid ,98%

what is of  ENOXOLONE with CAS 471-53-4?

A pentacyclic triterpenoid that is olean-12-ene substituted by a hydroxy group at position 3, an oxo group at position 11 and a carboxy group at position 30.

Specification

Product Name Antioxidant 2246
Chemical Name 2,2-Methylenebis(6-Tert-Butyl-4-Methylphenol)
CAS No. 119-47-1
Melting Point 125-133 °C
Content ≥99%
Ash ≤0.1%
Volatile ≤0.5%
Transmittance (2g/20ml methylbenzene) 425nm ≥98

500nm ≥98

Melting Hue ≤60APHA

Application

The product may be used as a starting material to prepare 18β-glycyrrhetinic acid derivatives, which show anti-inflammatory and antioxidant properties.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

ENOXOLONE with  CAS 471-53-4 pack

7-Diethylamino-4-methylcoumarin with CAS 91-44-1

CAS:91-44-1
Molecular Formula:C14H17NO2
Molecular Weight:231.29
EINECS:202-068-9

Synonyms:7-(diethylamino)-4-methyl-2h-1-benzopyran-2-on; 7-(Diethylamino)-4-methyl-2H-chromen-2-one; blancophorffg; c47; Coumalux; coumarin,7-diethylamino-4-methyl-; coumarin460; hakkolp; hiltaminearticwhitesol; POLYFLUOR YG; UVITEX SWR SWN; UVITEX WGS

what is of  7-Diethylamino-4-methylcoumarin with CAS 91-44-1?

Optical bleach in textile industry, in coatings for paper, labels, book covers, etc.; to lighten plastics, resins, varnishes, and lacquers; invisible marking agent.

Specification

Melting point 72-75 °C (lit.)
Boiling point 240 °C / 6.5mmHg
density 1.122
refractive index 1.5300 (estimate)
Fp 152°C
storage temp. Sealed in dry,Room Temperature
pka 3.51±0.20(Predicted)
form Crystalline Powder
color Light beige to light purple
Water Solubility slightly soluble
BRN 193303

Application

Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°C. In preparation of fluxes; component of enamels and glass; catalyst in organic reaction.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

7-Diethylamino-4-methylcoumarin with  CAS 91-44-1pack

Boronoxide with CAS 1303-86-2

Product name: Boron oxide
CAS No.:1303-86-2
MF:B2O3
EINECS No.:215-125-8
Purity:99%
Synonyms:boricoxide(b2o3); Boron oxide (B2O3); BORON TRIOXIDE; BORON OXIDE;BORIC ANHYDRIDE; BORIC OXIDE; BORON (III) TRI-OXIDE; BORIC ACID-ANHYDRIDE; BORIC ACID, ANHYDROUS; DI-BORON TRIOXIDE; Boron sesquioxide

What is Boronoxide with CAS 1303-86-2?

Boron oxide is a white powder. The surface is greasy and tasteless. Soluble in acid, ethanol, hot water, slightly soluble in cold water.

Specification

ANALYSIS SPECIFICATION
Boron Oxide (%) ≥99
Sulfate (%) ≤0.2
Alumina(%) ≤0.1
Chlorid (%) ≤0.1
Water Insoluble Substance (%) ≤0.2

Application

1.Used to prepare elemental boron and fine boron compounds to manufacture boron glass, optical glass, heat-resistant glass and glass fiber, etc. It is also used as a flame retardant and desiccant for paints.
2.Metallurgy, determination of silica and alkali in silicate analysis. Blowpipe analysis. Flux that decomposes silicates.

Package

25kg/bag

Boronoxide with CAS 1303-86-2 packing

Guaiacolcarbonate with CAS 553-17-3

CAS:553-17-3
Molecular Formula:C15H14O5
Molecular Weight:274.27
EINECS:209-034-2
Synonyms:GUAIACOL CARBONATE 99+%; BIS(2-METHOXYPHENYL) CARBONATE / GUAIACOL CARBONATE; BIS(2-METHOXYPHENYL) CARBONATE; CARBONIC ACID BIS(2-METHOXYL PHENYL ETHER); CARBONIC ACID BIS(2-METHOXYPHENYL) ESTER; BIS(O-METHOXYPHENYL); CARBONATE; GUAIACOL CARBONATE; GUAIACYL CARBONATE

what is of  Guaiacolcarbonate with CAS 553-17-3?

Guaiacolcarbonate appears as a white powder,Guaiacol Carbonate is used in method for preparing Polycarbonate Polyol and compound comprising the Polycarbonate Polyol.

Specification

CAS
506-87-6
Product Name:
Guaiacol carbonate
Melting point
88°C
Boiling point
377.26°C (rough estimate)
density
1.2662 (rough estimate)
refractive index
1.5000 (estimate)
BRN
2472687
Safety Statements
22-24/25
HS Code
29209090
Preparation Products
1,5-Diphenylcarbazide

Application

Guaiacol Carbonate is used in method for preparing Polycarbonate Polyol and compound comprising the Polycarbonate Polyol.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Guaiacolcarbonate with  CAS 553-17-3 pack

Synonyms

GUAIACOL CARBONATE 99+%; BIS(2-METHOXYPHENYL) CARBONATE / GUAIACOL CARBONATE; BIS(2-METHOXYPHENYL) CARBONATE; CARBONIC ACID BIS(2-METHOXYL PHENYL ETHER); CARBONIC ACID BIS(2-METHOXYPHENYL) ESTER; BIS(O-METHOXYPHENYL); CARBONATE; GUAIACOL CARBONATE; GUAIACYL CARBONATE

CAS: 553-17-3
Purity: 99%

N-DODECYLMERCAPTAN with CAS 112-55-0

CAS:112-55-0
Molecular Formula:C12H26S
Molecular Weight:202.4
EINECS:203-984-1
Synonyms:1-Dodecyl mercaptan; 1-dodecylmercaptan; Dodecane-1-thiol; Dodecanethiol-(1); dodecanethiol(non-specificname); dodecanethiolnormal; Dodecylthiol; laurylmercaptide; m-dodecylmercaptan; m-laurylmercaptan; NCI-C60935

what is of  N-DODECYLMERCAPTAN with CAS 112-55-0?

Dodecyl mercaptan is a poymerization inhibitor added to polyurethane resins and Neoprene glues for use, e.g., in the shoe industry.

Specification

1-Dodecanethiol Basic information 
Product Name: 1-Dodecanethiol
CAS: 112-55-0
MF: C12H26S
MW: 202.4
EINECS: 203-984-1
Mol File: 112-55-0.mol
1-Dodecanethiol Chemical Properties 
Melting point -7 °C
Boiling point 266-283 °C(lit.)
density 0.845 g/mL at 25 °C(lit.)
vapor density 7 (vs air)
vapor pressure 0.002 hPa (20 °C)
FEMA 4581 | DODECANETHIOL
refractive index n20/D 1.459(lit.)
Fp >230 °F
storage temp. 2-8°C
form Liquid
pka 10.49±0.10(Predicted)
color Clear
Odor Stench
Water Solubility IMMISCIBLE
λmax 205nm(lit.)
Sensitive Air Sensitive
JECFA Number 1924
BRN 969337

Application

1-Dodecanethiol can be used as a chain transfer agent in the polymerization of methyl methacrylate.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

N-DODECYLMERCAPTAN with  CAS 112-55-0 pack

Synonyms

1-Dodecyl mercaptan; 1-dodecylmercaptan; Dodecane-1-thiol; Dodecanethiol-(1); dodecanethiol(non-specificname); dodecanethiolnormal; Dodecylthiol; laurylmercaptide; m-dodecylmercaptan; m-laurylmercaptan; NCI-C60935

CAS: 112-55-0
MF: C12H26S
Purity: 99%

Palladiumdiacetate with CAS 3375-31-3

CAS:3375-31-3
Molecular Formula:Pd(OCOCH3)2
Molecular Weight:226.52
EINECS:222-164-4
Synonyms:ACETIC ACID PALLADIUM(II) SALT; PALLADIUM ACETATE; PALLADIUM(+2)ACETATE; PALLADIUM DIACETATE; PALLADIUM(II) ACETATE; PALLADIUM(II) ACETATE IN IONIC LIQUID ON SILICA; Pd(OAC)2 (=Palladium Acetate); PALLADIUM (II) ACETATE, TRIM

what is of  Palladiumdiacetate with CAS 3375-31-3?

Palladium(II) acetate is a homogenous oxidation catalyst. It participates in the activation of alkenic and aromatic compounds towards oxidative inter- and intramolecular nucleophilic reactions. Crystals of palladium(II) acetate have a trimeric structure, having symmetry D3h.

Specification

Product name
Palladium (II) Acetate
Synonym
Palladium (II) Acetate
Appearance
Red-brown
Molecular formula
C4H6O4Pd
Cas No.
3375-31-3
Assay
98%

Application

Palladium (II) Acetate Trimer is used in Suzuki-Miyaura cross-coupling reactions. It also serves to catalyze the chemoselective reduction of nitroarenes.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Palladiumdiacetate with  CAS 3375-31-3 pack

Synonyms

ACETIC ACID PALLADIUM(II) SALT; PALLADIUM ACETATE; PALLADIUM(+2)ACETATE; PALLADIUM DIACETATE; PALLADIUM(II) ACETATE; PALLADIUM(II) ACETATE IN IONIC LIQUID ON SILICA; Pd(OAC)2 (=Palladium Acetate); PALLADIUM (II) ACETATE, TRIM

CAS: 3375-31-3
Purity: 99%

Cuprousthiocyanate with CAS 1111-67-7

CAS:1111-67-7
Molecular Formula:CHCuNS
Molecular Weight:122.63
EINECS:214-183-1
Synonyms:CUPRIC THIOCYANATE; CUPROUS THIOCYANATE; COPPER SULFOCYANIDE; COPPER THIOCYANATE; COPPER(I) THIOCYANATE; COPPER (II) THIOCYANATE; copper(1+)thiocyanate; Cuprous thiocyanate (as Cu); Copper(I) Thiocyanate Min; Copper(Ⅰ) Thiocyanate

what is of  Cuprousthiocyanate with CAS 1111-67-7?

he product can be prepared from Cu(CH3COO)2·H2O, AgNO3, NH4NCS and im(im = imidazole). The structure and optical properties were reported. It is an air- and light-stable source of Cu(I).

Specification

Content%, ≥
98
98.5
Moisture%, ≤
0.5
0.5
Sulfate,% ≤
0.1
0.08
Total copper%, ≥
51.21
51.5

Application

It is used as flame retardant. It is a good inorganic pigment, and is used as the antifouling paint for protecting the underwater surfaces of ships against vegetation. Manufacturing industrial chemicals, pharmaceuticals and also used in freezing solutions, electroplating , steel picking, printing, and corrosion inhibitor against acid gases.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Cuprousthiocyanate with  CAS 1111-67-7 pack

Synonyms

CUPRIC THIOCYANATE; CUPROUS THIOCYANATE; COPPER SULFOCYANIDE; COPPER THIOCYANATE; COPPER(I) THIOCYANATE; COPPER (II) THIOCYANATE; copper(1+)thiocyanate; Cuprous thiocyanate (as Cu); Copper(I) Thiocyanate Min; Copper(Ⅰ) Thiocyanate

CAS: 1111-67-7
Purity: 99%

Cuprous oxide CAS 1317-39-1 With Purity 99%

CAS:1317-39-1
Molecular Formula:Cu2O
Molecular Weight:143.09
Appearance:Red Powder
EINECS:215-270-7
Synonyms:redcopp92;redcopp97;CUPROUS OXIDE;CUPROUS OXIDE, RED;Curpous oxide;Copperoxideminredpowder;COPPER(I) OXIDE NANOSPHERES, 10% W/V DI&;Copper(I) oxide, anhydrous, powder, 99.99+% metals basis;COPPER(I) OXIDE, POWDER, <5 MICRON, 97%;CuprousOxideRedExtraPure;COPPER(I) OXIDE RED ( CU2O);CUPROUS OXIDE;STABILIZED

What Is Cuprous oxide

Cuprous oxide is dark red cubic crystal or orange-yellow crystalline powder, which is poisonous. Although it can exist stably in dry air, it is gradually oxidized into copper oxide in humid air.

Specification

Cu2O total reducing power ≧98.00% 99.03%
Metallire Copper ≦1.00% 0.49%
Cuprous Oxide ≧97.00% 97.93%
Total Copper ≧87.00%

.

87.81%
Chloride ≦0.10% 0.028%
Sulphate ≦0.10% 0.001%
Water ≦0.30% 0.10%
Residue on Sieve(325mesh) ≦0.30% 0.017%

Application

Cuprous oxide can be used as a coloring agent (red) for making red glass, red enamel, ceramics, ship bottom paint, fungicide for crops, organic synthesis catalyst, rectifier material and ship bottom paint, etc. It is also used in electroplating industry and organic synthesis catalyst .

Package

25kg drum or requirement of clients. Keep it away from light at a temperature below 25℃.

Cuprous oxide

Related Keywords

Brown copp;Brown Copper Oxide;browncopperoxide;Caocobre;caswellno.266;cobresandoz;Copox;oleonordox;Oxyde cuivreux;oxydecuivreux;Perecot;Perenex;Perenox;Purple copp;Purple cuprous oxide

CAS: 1317-39-1
MF: Cu2O
Purity: 99%

XYLAN with CAS 9014-63-5

CAS No.:9014-63-5
MF:C5H10O5
EINECS No.:232-760-6
Place of Origin:  China
Appearance:powder
Melting point:198 °C
Sample:Sample Available
Other Names:XYLAN;POLY[BETA-D-XYLOPYRANOSE(1->4)]; XYLAN; XYLAN EX BEECHWOOD; XYLAN, OAT SPELTS; XYLAN OATS SPELT; (1,4-beta-D-Xylan)n;(1,4-beta-D-Xylan)n+1;1,4-beta-D-Xylan

What is of  XYLAN with CAS 9014-63-5?

Xylan is a major constituent of the secondary cell wall and plant cell-wall polysaccharides. Xylan is also used in the studies involving structural properties, foaming as a new means for food structuring in plants. Xylanases an enzymatic form of xylan is used in several biotechnological processes, primarily for biopulping and biobleaching in the paper industry and as accessory enzymes for bioethanol production.

Specification

Appearance Fine uniform powder
Color White or light yellow
Odor Characteristic
Taste Sweet taste
XOS % ≧95
XOS2-4 % ≧65
Moisture % ≦5.0
Ash % ≦0.3
PH 3.5-6.0
Pb % ≦0.5
As % ≦0.3
Total bacterial count ≦1000
Coliforms Not detected
Salmonella Not detected
Yeast and Mould ≦25
Shigella Not detected

Application

Xylan is a major constituent of the secondary cell wall and plant cell-wall polysaccharides. Xylan is also used in the studies involving structural properties, foaming as a new means for food structuring in plants. Xylanases an enzymatic form of xylan is used in several biotechnological processes, primarily for biopulping and biobleaching in the paper industry and as accessory enzymes for bioethanol production.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

XYLAN with CAS 9014-63-5 packing

Other Names

XYLAN;POLY[BETA-D-XYLOPYRANOSE(1->4)]; XYLAN; XYLAN EX BEECHWOOD; XYLAN, OAT SPELTS; XYLAN OATS SPELT; (1,4-beta-D-Xylan)n;(1,4-beta-D-Xylan)n+1;1,4-beta-D-Xylan

CAS: 9014-63-5
Purity: 99%

Tetrahydrofurfurylacrylate with CAS 2399-48-6

CAS:2399-48-6
Molecular Formula:C8H12O3
Molecular Weight:156.18
EINECS:219-268-7
Synonyms:ACRYLIC ACID TETRAHYDROFURFURYL ESTER; LABOTEST-BB LT00159260; (tetrahydro-2-furanyl)methyl2-propenoate; 2-Propenoicacid,(tetrahydro-2-furanyl)methylester; 2-Propenoicacid,tetrahydrofurfurylester; kayaradtc101; lightacrylatethf-a; Oxolan-2-ylmethyl prop-2-enoate; Acrylic acid (tetrahydrofuran-2-yl)methyl ester; Acrylic acid tetrahydrofuran-2-ylmethyl ester

what is of  Tetrahydrofurfurylacrylate with CAS 2399-48-6?

Tetrahydrofurfuryl acrylate may be used as an acrylic matrix for silver nanoparticles/polymer nanocomposites . It can form copolymers with butadiene. Prior to transfer printing, cellulosic and proteinic fibers are grafted with THFA.

Specification

Product Name:
Tetrahydrofurfuryl acrylate
Synonyms:
sartomer285;sartomer302;sr285;viscoat150;TETRAHYDROFURFURYL ACRYLATE;
Tetrahydrofurfurylacrylate,tech.90%,stab.with500ppmhydroquinone;2-Propenoic acid, tetrahydrofurfuryl este;TETRAHYDROFURFURYL
ACRYLATE: TECH., 90%, STABILIZED WITH 500PPM HYDROQUINONE
CAS:
2399-48-6
MF:
C8H12O3
MW:
156.18
EINECS:
219-268-7
Product Categories:
AcrylateSelf Assembly&Contact Printing;Fluorine-Containing Monomers for 157 nm UV Lithography Resist PolymersBuilding Blocks;
Acrylic Monomers;Furans;Heterocyclic Building Blocks;Lithography Monomers;Monomers
Mol File:
2399-48-6.mol

Application

Tetrahydrofurfuryl acrylate may be used as an acrylic matrix for silver nanoparticles/polymer nanocomposites . It can form copolymers with butadiene. Prior to transfer printing, cellulosic and proteinic fibers are grafted with THFA.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Tetrahydrofurfurylacrylate with  CAS 2399-48-6 pack

Synonyms

ACRYLIC ACID TETRAHYDROFURFURYL ESTER; LABOTEST-BB LT00159260; (tetrahydro-2-furanyl)methyl2-propenoate; 2-Propenoicacid,(tetrahydro-2-furanyl)methylester; 2-Propenoicacid,tetrahydrofurfurylester; kayaradtc101; lightacrylatethf-a; Oxolan-2-ylmethyl prop-2-enoate; Acrylic acid (tetrahydrofuran-2-yl)methyl ester; Acrylic acid tetrahydrofuran-2-ylmethyl ester

CAS: 2399-48-6
MF: C8H12O3
Purity: 99%

NVP N-Vinyl-2-Pyrrolidone with CAS 88-12-0

CAS:88-12-0
Molecular Formula:C6H9NO
Molecular Weight:111.14
EINECS:201-800-4

Synonyms:1-VINYL-2-PYRROLIDINONE,99+%;N-Vinyl-2-pyrrolidone,stabilizedwithKerobit;

What is NVP N-Vinyl-2-Pyrrolidone with CAS 88-12-0?

NVP N-Vinyl-2-Pyrrolidone with CAS 88-12-0 is commonly used as a reactive diluent for radiation curing in UV-coating, UV-inks, and UV adhesives. It is used as a monomer to produce water soluble polyvinylpyrrolidone (PVP) with uses in pharmaceuticals, oil field, cosmetics, food additives & adhesives. It is used in the manufacture of copolymers with, for example, acrylic acid, acrylates, vinyl acetate and acrylonitrile and in the synthesis of phenolic resins.

Specifications

Melting point 13-14 °C
Boiling point 92-95 °C11 mm Hg(lit.)
density 1.04 g/mL at 25 °C(lit.)
vapor density 3.8 (vs air)
vapor pressure 0.1 mm Hg ( 24 °C)
refractive index n20/D 1.512(lit.)
Fp 201 °F
storage temp. Store below +30°C.
solubility 52.1g/l soluble
pka -0.34±0.20(Predicted)
form Liquid
color Clear colorless to yellow
PH 9-10 (100g/l, H2O, 20℃)

Application 

1. It is widely used in cosmetics, detergents, pharmaceuticals, photosensitive materials and other fields
2. For hair styling gel, pharmacy disinfectant, etc.
1-Vinyl-2-pyrrolidinone is used in the preparation of NMDA receptor antagonists. Also used in the synthesis of copolymers used to stabilize rhodium nanoclusters.

NVP N-Vinyl-2-Pyrrolidone with CAS 88-12-0-application

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

NVP N-Vinyl-2-Pyrrolidone with CAS 88-12-0-package

Related Keywords

N-VINYL-2-PYRROLIDINONE;N-VINYL-2-PYRROLIDONE;N-VINYLPYRROLIDONE;N-VINYLBUTYROLACTAM;1-ethenyl-2-pyrrolidinon;1-Ethenyl-2-pyrrolidinone;1-vinyl-2-pyrrolidinon;1-Vinyl-2-pyrrolidinone, monomer;1-Vinylpyrrolidinone;N-VINYLPYRROLIDONE-2;2-PYRROLIDONE,1-VINYL-;1-Vinyl-2-pyrrolidon

Nonivamide with CAS 2444-46-4

CAS No.:2444-46-4
MF:C17H27NO3
EINECS No.:219-484-1
Other Names:Nonivamide
Place of Origin:China

Synonyms:Nonivamide(SyntheticCapsaicin);N-((Hydroxy-3-methoxyphenyl)methyl)4-nonanamide;N-Nonanoylvanillylamide;Nonanamide,N-((4-hydrChemicalbookoxy-3-methoxyphenyl)meth;SYNTHETICCAPSAICIN;PELARGONYLVANILLYLAMIDE;PELARGONICACIDVANILLYLAMIDE;N-PELARGONICACIDVANILLYLAMIDE

What is of Nonivamide with CAS 2444-46-4?

Nonivamide with CAS 2444-46-4, also known as capsaicin or capsaicin, is the active ingredient in the red chili pepper plant of the chili genus. It is irritating to mammals, including humans, and can cause a burning sensation in the skin. Capsaicin and its related compounds are called capsaicin substances. Pure capsaicin is a water repellent, lipophilic, colorless, odorless crystalline or waxy compound.

Description

 

Melting point 54°C
Boiling point 200-210 °C(Press: 0.05 Torr)
density 1,1 g/cm3
FEMA 2787 | NONANOYL 4-HYDROXY-3-METHOXYBENZYLAMIDE
Fp 190°C
storage temp. Sealed in dry,2-8°C
solubility methanol: 100 mg/mL, clear to slightly hazy
pka 9.76±0.20(Predicted)
form powder
color white to off-white
JECFA Number 1599
BRN 2144300

 

Application 

N-Vanillylnonanamide is a synthetic analogue of Capsaicin (175680) with similar bioactivity.

Nonivamide with CAS 2444-46-4-application

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Nonivamide with CAS 2444-46-4-package

CALCIUMDODECYLBENZENESULFONATE with CAS 26264-06-2

CAS No.:26264-06-2
MF:C36H58CaO6S2
EINECS No.:247-557-8
Purity:70% or 60% or 50%
Synonym:Pesticide emulsifier 500; CALCIUM DODECYLBENZENE SULFONATE; dodecylbenzene sulfonate calcium; dodecylbenzene sulfonic acid calcium salt

What is of  CALCIUMDODECYLBENZENESULFONATE with CAS 26264-06-2?

CALCIUMDODECYLBENZENESULFONATE is white to light yellow granular solid. The primary hazard is to the environment. Immediate steps should be taken to limit its spread to the environment. Used as a detergent.

Specification

Item

Specifications

Results

Appearance (At 20°C)

Amber viscous Liquid

Conforms

Active Content (%)

68-70

68.7

Moisture(karl fisher %)

≤0.5

0.46

PH Value(1% Aqueous Solution)

5.0-7.0

6.7

Density at20°C

 1.02

1.02

Total active ingredient %

14.0~14.5

14.222

Application 

Calcium dodecylbenzene sulfonate is used as anionic surfactant and also as pesticide emulsifier. CALCIUM DODECYLBENZENE SULFONATE is widely used to prepare organophosphorus and organochlorine pesticide emulsifiers by mixing with nonionic surfactant. Dodecylbenzene sulfonate calcium is used in dye, paint, textile, printing and dyeing industries.

cellulose-acetate-butyrate-supplier

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

CALCIUMDODECYLBENZENESULFONATE with CAS 26264-06-2 pack

Keywords

cas no 26264 06 2; cas 26264-06-2; calcium dodecylbenzene sulfonate; calcium dodecylbenzene sulfonate manufacturers; calcium dodecylbenzene sulfonate suppliers; dodecylbenzene sulfonate calcium; dodecylbenzene sulfonic acid calcium salt

CAS: 26264-06-2
MF: C36H58CaO6S2
Purity: 99%

Sodiummetasilicate with CAS 6834-92-0

CAS:6834-92-0
Molecular Formula:Na2O3Si
Molecular Weight:122.06
EINECS:229-912-9
Synonyms:SILICA STANDARD; SODIUM SESQUISILICATE; SODIUM SILICATE, META; SODIUM-M-SILICATE; SODIUM METASILICATE; SODIUM METASILICATE N-HYDRATE; WATER GLASS; DISODIUM TRIOXOSILICATE; Disodium metasilicate

what is of  Sodiummetasilicate with CAS 6834-92-0?

The various hydrates of sodium metasilicate are used in soap, detergent, and bath/washing products. They also have a major use as a builder (a material that enhances or maintains the cleaning efficiency of the surfactant, principally by inactivating water hardness) in soaps and detergents. They are also used as an anticorrosion agent in boiler-water feeds.

Specification

Items
Specification
Test Result %
Silicon dioxide(SiO2)%
≥45
46.7
Sodium oxide(Na2O)%
50.0-52.0
50.7
Water insoluble %
≤0.25
0.01
Fe(ppm)
≤300
115
Whiteness%
≥75
88
Bulk Density
1.05-1.35g/cc
1.23
PH of 1.0% Solution
44543
12.7
Particular Size% (20-60mesh)
≥93
99

Application

The various hydrates of sodium metasilicate are used in soap, detergent, and bath/washing products. They also have a major use as a builder (a material that enhances or maintains the cleaning efficiency of the surfactant, principally by inactivating water hardness) in soaps and detergents. They are also used as an anticorrosion agent in boiler-water feeds.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Sodiummetasilicate with  CAS 6834-92-0 pack

Synonyms

SILICA STANDARD; SODIUM SESQUISILICATE; SODIUM SILICATE, META; SODIUM-M-SILICATE; SODIUM METASILICATE; SODIUM METASILICATE N-HYDRATE; WATER GLASS; DISODIUM TRIOXOSILICATE; Disodium metasilicate

CAS: 6834-92-0
Purity: 99%

9(10H)-ACRIDONE Cas 578-95-0

CAS:578-95-0
Molecular Formula:C13H9NO
Molecular Weight:195.22
Appearance:Yellow to green yellow crystalline
EINECS:209-434-7
Synonyms:9-Acridone; AURORA KA-3719;acridin-9-(10H)-one; ACRIDONE, FOR FLUORESCENCE; 9,10-Dihydro-9-oxoacridone;9(10H)-Acridone,99%; 9(10H)-Acridone,97%; 9(10H)-Acridone, pract., 96%

What is 9(10H)-ACRIDONE Cas 578-95-0?

9 (10H) – CRIDONE yellow needle shaped or flaky crystals. Melting point 361-362 ℃. Soluble in hot acetic acid, hot alcohols, potassium hydroxide, and alcohol solutions, insoluble in water, ether, benzene, and chloroform. Blue fluorescence appears in alcohol solution.

Specification

item value
CAS No. 578-95-0
Other Names AURORA KA-3719
MF C13H9NO
EINECS No. 209-434-7
Place of Origin China
Type Organic intermediate
Purity 99%
Brand Name unilong

Application

9(10H)-Acridone is a catabolic product of carbamazepine (C175840) metabolite and can be used as a fluorescent tag for antibody catalysis.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

910H ACRIDONE pack

Synonyms

9-Acridone; AURORA KA-3719;acridin-9-(10H)-one; ACRIDONE, FOR FLUORESCENCE; 9,10-Dihydro-9-oxoacridone;9(10H)-Acridone,99%; 9(10H)-Acridone,97%; 9(10H)-Acridone, pract., 96%

CAS: 578-95-0
Purity: 99%

3-Chlorobenzotrifluoride with CAS 98-15-7

CAS:98-15-7
Molecular Formula:C7H4ClF3
Molecular Weight:180.55
EINECS:202-642-9
Synonyms:1-CHLORO-3-(TRIFLUOROMETHYL)BENZENE; 3-CHLOROTRIFLUOROMETHYLBENZENE; 3-CHLOROTRIFLUOROTOLUENE; 3-CHLOROBENZOTRIFLUORIDE; 3-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE; M-CHLORO(TRIFLUOROMETHYL)BENZENE; M-CHLOROBENZOTRIFLUORIDE

what is of  3-Chlorobenzotrifluoride with CAS 98-15-7?

3-Chlorobenzotrifluride is a colorless and transparent liquid. Specific gravity 1.336, melting point -56 ℃, boiling point 137-138 ℃, refractive index 1.4460 (20 ℃), relative density 1.331, flash point 38 ℃. Dissolve in ethanol, ether, etc.

Specification

Product Name
2-Picolinic acid
Melting Point
139-142 °C (lit.)
CAS Number
98-98-6
Boiling Point
229.19°C (rough estimate)
Purity
 99%
Place of Origin
Shandong, China
Appearance
White crystalline
Molecular Formula
C6H5NO2

Application

3-Chlorobenzotrifluoride is used as an intermediate in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

3-Chlorobenzotrifluoride with CAS 98-15-7 pack

Synonyms

1-CHLORO-3-(TRIFLUOROMETHYL)BENZENE; 3-CHLOROTRIFLUOROMETHYLBENZENE; 3-CHLOROTRIFLUOROTOLUENE; 3-CHLOROBENZOTRIFLUORIDE; 3-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE; M-CHLORO(TRIFLUOROMETHYL)BENZENE; M-CHLOROBENZOTRIFLUORIDE

CAS: 98-15-7
Purity: 99%

3-Phenyl-1-propanol with CAS 122-97-4

CAS:122-97-4
Molecular Formula:C9H12O
Molecular Weight:136.19
EINECS:204-587-6
Synonyms:(3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 1-Propanol, 3-phenyl-; 3- Phenylprophyl alcohol; 3-Benzenepropanol; 3-phenyl-1-propano;
3-Phenyl-n-propanol; 3-phenylpropan-; 3-Phenylpropan-1-ol; gamma-Phenylpropanol; hydrocinnamyl

what is of  3-Phenyl-1-propanol with CAS 122-97-4?

Temporarily allowed as food flavouring agent in GB 2760-1996. Mainly used in the preparation of essence of peach, apricot, plum, watermelon, strawberry and nuts like walnut and hazel.

Specification

Melting point
−18 °C(lit.)
Boiling point
119-121 °C12 mm Hg(lit.)
density
1.001 g/mL at 20 °C(lit.)
FEMA
2885 | 3-PHENYL-1-PROPANOL
refractive index
n20/D 1.526(lit.)
Fp
229 °F
storage temp.
Store below +30°C

Application

Temporarily allowed as food flavouring agent in GB 2760-1996. Mainly used in the preparation of essence of peach, apricot, plum, watermelon, strawberry and nuts like walnut and hazel.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

3-Phenyl-1-propanol with  CAS 122-97-4 pack

Synonyms

(3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 1-Propanol, 3-phenyl-; 3- Phenylprophyl alcohol; 3-Benzenepropanol; 3-phenyl-1-propano;
3-Phenyl-n-propanol; 3-phenylpropan-; 3-Phenylpropan-1-ol; gamma-Phenylpropanol; hydrocinnamyl

CAS: 122-97-4
MF: C9H12O
Purity: 99%

2-Ethylhexylsalicylate with CAS 118-60-5

CAS:118-60-5
Molecular Formula:C15H22O3
Molecular Weight:250.33
EINECS:204-263-4
Synonyms:SALICYLIC ACID OCTYL ESTER; SALICYLIC ACID-2-ETHYL-1-HEXYL ESTER; SALICYLIC ACID 2-ETHYLHEXYL ESTER; OCTISALATE; TIMTEC-BB SBB008473; 2-ETHYLHEXYL SALICYLATE 99+%; SALICYLIC ACID 2-ETHYLHEXYL ESTER 98+%; OCTISALATE,USP

What is 2-Ethylhexyl salicylate CAS 118-60-5?

2-Ethylhexyl salicylate is an important chemical product. It is a colorless to pale yellow transparent liquid with slightly aromatic smell. It has absorption to UVB and is widely used in perfume, soap, sunscreen cosmetics and pharmaceutical industries. It can also be used as an organic solvent and organic synthesis intermediate. At present, China mainly imports it.

Specification

Item Specification
Boiling point 189-190 °C/21 mmHg (lit.)
Density 1.014 g/mL at 25 °C (lit.)
refractivity n20/D 1.502(lit.)
pKa 8.13±0.30(Predicted)
Vapor pressure 0.018Pa at 20℃
purity 99%

Application

2-Ethylhexyl salicylate is widely used in perfume, soap, sunscreen cosmetics and pharmaceutical industries. 2-Ethylhexyl salicylate can also be used as organic solvent and organic synthesis intermediate

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2-Ethylhexylsalicylate with  CAS 118-60-5 pack

Synonyms

SALICYLIC ACID OCTYL ESTER; SALICYLIC ACID-2-ETHYL-1-HEXYL ESTER; SALICYLIC ACID 2-ETHYLHEXYL ESTER; OCTISALATE; TIMTEC-BB SBB008473; 2-ETHYLHEXYL SALICYLATE 99+%; SALICYLIC ACID 2-ETHYLHEXYL ESTER 98+%; OCTISALATE,USP

CAS: 118-60-5
MF: C15H22O3
Purity: 99%

AniseOil with CAS 84775-42-8

CAS:84775-42-8
Molecular Formula:C12H14O6S2Zn
Molecular Weight:0
EINECS:283-872-7
Synonyms:ANISE; ANISEED OIL; ANISE STAR OIL; ANISE SEED OIL, NATURE; IDENTICAL; FEMA 2095; FEMA 2096; FEMA 2094; Anise,ext; aniseextract; pimpinellaanisumlinn.,fruitextract

what is of  AniseOil with CAS 84775-42-8?

Anise Oil is a complex natural spice oil extracted from the fruit or leaves of star anise. It is generally a colorless or light yellow volatile oily liquid with good antibacterial, leukocyte boosting, analgesic, insecticidal activity, and anti free radical oxidation effects.

Specification

Boiling point
232 °C(lit.)
density
0.980 g/mL at 25 °C(lit.)
FEMA
2093 | ANISE (PIMPINELLA ANISUM L.)
refractive index
n20/D 1.554(lit.)
Fp
199 °F
storage temp.
2-8°C

Application

Daily Flavor, Food Flavor, Industrial Flavor

Packing

Usually packed in 25kg/drum,and also can be do customized package.

AniseOil with  CAS 84775-42-8 pack

Synonyms

ANISE; ANISEED OIL; ANISE STAR OIL; ANISE SEED OIL, NATURE; IDENTICAL; FEMA 2095; FEMA 2096; FEMA 2094; Anise,ext; aniseextract; pimpinellaanisumlinn.,fruitextract

CAS: 84775-42-8
MF: N/A
Purity: 99%

2-Oxazolidone CAS 497-25-6

CAS:497-25-6
Molecular Formula:C3H5NO2
Molecular Weight:87.08
Appearance:White crystalline
EINECS:207-840-9
Synonyms:2-Oxotetrahydro-1,3-oxazole; 2-Oxazolinone; 2-Oxazolidone,98%; 2-Oxazolidone, 98% 100GR; 2-Oxazolidone, 98% 25GR; 2-Oxo-1,3-oxazolidine; NSC 35382; NSC 38240

What is of  2-Oxazolidone?

2-oxazolidinone is a white or grayish white solid at room temperature and pressure. It can dissolve in highly polar organic solvents such as N, N-dimethylformamide, but has poor solubility in low polarity and non-polar organic solvents. Can be used as an organic intermediate.

Specification

Item Standard
Appearance White crystalline
Melting point 86-91℃
Loss on drying ≤0.5%
Carbon 40.3-42.4%
Nitrogen 15.7-16.5%
ASSAY ≥98%

Application 

2-oxazolidinone can be used in the field of pharmaceutical and chemical engineering, and 2-oxazolidinone compounds can be used as intermediates in the synthesis of drug molecules, such as in the preparation of piperonylamine hydrochloride and berberine as intermediate materials. 2-oxazolidinone can also be used in the synthesis of daily chemical products such as fibers, reactive dyes, cosmetics, lubricant additives, rust inhibitors, and dye additives. It is also an important intermediate in the synthesis of carbamate and cyclohexanone. It can also be used to absorb SO2 from exhaust gas and is recycled through regeneration.

Package

25kgs/drum,25kgs/bag or requirement of clients.

2-Oxazolidone-packing

Synonyms

2-Oxotetrahydro-1,3-oxazole; 2-Oxazolinone; 2-Oxazolidone,98%; 2-Oxazolidone, 98% 100GR; 2-Oxazolidone, 98% 25GR; 2-Oxo-1,3-oxazolidine; NSC 35382; NSC 38240

CAS: 497-25-6
MF: C3H5NO2
Purity: 98%

Zincbenzenesulfinatedihydrate with CAS 24308-84-7

CAS:24308-84-7
Molecular Formula:C12H14O6S2Zn
Molecular Weight:383.76
EINECS:246-148-1
Synonyms:BENZENESUIFINIC ACID ZINC SALT; BENZENESULFINIC ACID ZINC SALT DEHYDRATE; BENZENESULFINIC ACID ZINC SALT DIHYDRATE; zincbenzenesulfinate; zincbis(benzenesulfinate); ZINC BENZENESULFINATE DIHYDRATE; ZBS; zinc bis(benzenesulphinate)

what is of Zincbenzenesulfinatedihydrate with CAS 24308-84-7?

Zinc benzenesulfinate dihydrate is used for lubricant stuffing, flame retardants and AC foaming agent, Activator could evidently improve product performance. This product non-toxic, do not belong to dangerous goods.

Specification

Name
Zinc benzenesulfinate dihydrate
CAS
24308-84-7
Color
White
Melting point
217-221℃
Molecular formula
C12H14O6S2Zn
Form
Powder

Application

Zinc benzenesulfinate dihydrate is used for lubricant stuffing, flame retardants and AC foaming agent, Activator could evidently improve product performance. This product non-toxic, do not belong to dangerous goods.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Zincbenzenesulfinatedihydrate with  CAS 
 24308-84-7packing

Synonyms

BENZENESUIFINIC ACID ZINC SALT; BENZENESULFINIC ACID ZINC SALT DEHYDRATE; BENZENESULFINIC ACID ZINC SALT DIHYDRATE; zincbenzenesulfinate; zincbis(benzenesulfinate); ZINC BENZENESULFINATE DIHYDRATE; ZBS; zinc bis(benzenesulphinate)

CAS: 24308-84-7
Purity: 99%

(Z)-2-Methoxyimino-2-(furyl-2-yl)aceticacidammoniumsalt with CAS 97148-39-5

CAS:97148-39-5
Molecular Formula:C7H10N2O4
Molecular Weight:186.17
EINECS:405-990-1
Synonyms:Methoxyiminofuranammoniumacetate; syn-2-methoxyimino-2-(2-furyl)-aceticacid-ammoniasalt; AMF; AMMONIUM-2-METHOXYIMINO FURYLACETATE; SYM-2-METHOXYIMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT; SYN-2-METHOXY-IMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT

What is (Z)-2-Methoxyimino-2-(furyl-2-yl)aceticacidammoniumsalt with CAS 97148-39-5?

(Z) 2-methoxyimino-2- (furyl-2-yl) acetic acid ammonium salt is a yellow crystalline substance that is soluble in organic solvents such as dimethyl sulfoxide and methanol. (Z) 2-Methoxyimino-2- (furyl-2-yl) acetic acid ammonium salt is one of the main raw materials for the synthesis of second-generation cephalosporin antibiotics such as cefuroxime.

Specificatio

Name
N-Isopropylbenzylamine
Other Name
N-Benzylisopropylamine; N-(1-Methylethyl)-benzenemethanamine; N-benzylpropan-2-amine; N-benzylpropan-2-aminium
CAS NO.
102-97-6
Place of Origin
Hebei, China
Purity
99%
MW
149.23
Refractive index
1.502
B.P.
200 ºC
F.P.
87 ºC
MOQ
1Kg

Application

(Z) 2-Methoxyimino-2- (furyl-2-yl) acetic acid ammonium salt is an important side chain for the production of cefuroxime sodium and cefuroxime axetil, used as an intermediate for cefuroxime drugs. (Z) -2-methoxyimino-2- (furyl-2-yl) acetic acid ammonium salt is one of the main raw materials for the synthesis of second-generation cephalosporin antibiotics.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

AMF-pack

Synonyms

Methoxyiminofuranammoniumacetate; syn-2-methoxyimino-2-(2-furyl)-aceticacid-ammoniasalt; AMF; AMMONIUM-2-METHOXYIMINO FURYLACETATE; SYM-2-METHOXYIMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT; SYN-2-METHOXY-IMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT; SYN-2-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SALT; SYN-METHOXYIMINO-ALPHA-FURANYL-ACETIC ACID AMMONIUM SALT

CAS: 97148-39-5
Purity: 99%

Chlorosulfonylisocyanate with CAS 1189-71-5

CAS:1189-71-5
Molecular Formula:CClNO3S
Molecular Weight:141.53
EINECS:214-715-2
Synonyms:N-Carbonylsulfamyl chloride, CSI; N-(Oxomethylidene)sulfamoyl chloride; N-Chlorosulphonyl isocyanate; [(Chlorosulfonyl)imino]methanone; Chlorosulfonyl isocyanate ,99%; Chlorosulfonyl isocyanate,N-Carbonylsulfamyl chloride, CSI; Chlorosulfonyl isocy; sulfurisocyanatidic chloride

what is of  Chlorosulfonylisocyanate with CAS 1189-71-5?

Chlorosulfonyl isocyanate reacts with hydrocarbon alkenes via stepwise dipolar pathway to give N-chlorosulfonyl-β-lactams.

Specification

Appearance
colorless or yellowish transparent liquid
Purity
99%
Impurity
less than 1%
MP
175-178℃
Water content
≤0.5%
Residue on ignition
≤0.2%

Application

Chlorosulfonyl isocyanate, a highly reactive chemical for chemical synthesis, is used as an intermediate used for production of antibiotics (Cefuroxime, penems), polymers as well as agrochemicals. Product Data Sheet

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Chlorosulfonylisocyanate with  CAS 1189-71-5 pack

Synonyms

N-Carbonylsulfamyl chloride, CSI; N-(Oxomethylidene)sulfamoyl chloride; N-Chlorosulphonyl isocyanate; [(Chlorosulfonyl)imino]methanone; Chlorosulfonyl isocyanate ,99%; Chlorosulfonyl isocyanate,N-Carbonylsulfamyl chloride, CSI; Chlorosulfonyl isocy; sulfurisocyanatidic chloride

CAS: 1189-71-5
MF: CClNO3S
Purity: 99%

5-Methyl-1H-benzotriazole with CAS 136-85-6

CAS No.:136-85-6
Other Names:5-Methyl-1H-benzotriazole
MF:C7H7N3
EINECS No.:205-265-8
Place of Origin:Shandong, China
Type:organic intermediates
Purity:99%

What is 5-Methyl-1H-benzotriazole with CAS 136-85-6 ?

5-Methyl-1H-benzotriazole was used in determination of benzothiazoles and benzotriazoles in waste water samples by GC-MS. It is also used as a potential nitrification inhibitor of urea fertilizer in agricultural soils.

Specification

Melting point 80-82 °C(lit.)
Boiling point 210-212 °C12 mm Hg(lit.)
density 1.1873 (rough estimate)
refractive index 1.5341 (estimate)
Fp 210-212°C/12mm
storage temp. Keep in dark place,Sealed in dry,Room Temperature
pka 8.74±0.40(Predicted)
form Crystalline Powder
color Cream to beige
Water Solubility 6.0 g/L (25 ºC)
λmax 276nm(H2O)(lit.)

Application 

5-Methyl-1H-benzotriazole is mainly used as a rust inhibitor and corrosion inhibitor for metals (silver, lead, nickel, zinc, copper, and copper metals), while 5-Methyl-1H-benzotriazole is used as a rust inhibitor for copper.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5-Methyl-1H-benzotriazole with CAS 136-85-6

 

CAS: 136-85-6
Purity: 99%

1,5-Pentanedioicacid,5-Methyl-1H-benzotriazole with CAS 110-94-1

CAS No.:110-94-1
Other Names:utaric acid
MF:C5H8O4
EINECS No.:203-817-2
Place of Origin:Shandong, China
Type:Basic Organic Chemicals
Purity:99%

What is 1,5-Pentanedioicacid,5-Methyl-1H-benzotriazole with CAS 110-94-1

An alpha,omega-dicarboxylic acid that is a linear five-carbon dicarboxylic acid.

Specification

Item
Standard
Results
Appearance
White crystalline powder
White crystalline powder
Assay(GC)
99%min
99.61
Moisture content
0.2%max
0.08
Melting point
96-98℃
97.5-97.8
Water insoluble%
0.1%max
0.01
Ignition residue
0.1%max
0.02

Application 

Glutaric acid is used as the raw material for organic synthesis, pharmaceutical intermediate and synthetic resin. It serves as a precursor in the production of polyester polyols, polyamides, ester plasticizers and corrosion inhibitors. It is useful to decrease polymer elasticity and in the synthesis surfactants and metal finishing compounds.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

1,5-Pentanedioicacid,5-Methyl-1H-benzotriazole with CAS 110-94-1

Keywords

G1utaric Acid; a,-Propanedicarboxylicacid; glutaric; Glutarsaure; 1,3-PROPANEDICARBOXYLIC ACID; 1,5-PENTADIOIC ACID; 1,5-PENTANEDIOIC ACID; GLUTARIC ACID AND ANHYDRIDE; GLUTARIC ACID; DICARBOXYLIC ACID C5

CAS: 110-94-1
Purity: 99%

ANTIMONYPENTAFLUORIDE with CAS 7783-70-2

CAS No.:7787-70-4
Other Names:Cuprous bromide
MF:CuBr
EINECS No.:232-131-6
Place of Origin:China
Type:Dyestuff Intermediates, Syntheses Material Intermediates

What is ANTIMONYPENTAFLUORIDE with CAS 7783-70-2

ANTIMONY PENTAFLUORIDE chemical formula SbF5. Molecular weight 216.74. Colorless thick oily liquid. Smoke in the air, irritating, hygroscopic. The melting point is 7℃, the boiling point is 149.5℃, and the relative density is 2.9925. Soluble in water, potassium fluoride solution. The chemical reaction ability is very strong, and hydrofluoric acid and fluorosulfonic acid form a super acid, and the acidity is significantly increased. It has strong oxidizing ability. It is easy to form various adducts and molecular compounds. Can corrode skin, can also corrode glass, but almost no corrosion quartz, platinum and aluminum and stainless steel. It has a weak corrosive effect on copper and lead. Increased corrosion when containing hydrogen fluoride impurities. Preparation method: It can be prepared by the direct reaction of antimony or antimony trifluoride with fluorine gas, or by the reaction of antimony pentachloride or antimony trifluoride dichloride with hydrogen fluoride. Uses: Used in organic synthesis and superacid production.

Specification

Items
Specifications
Appearance
White crystal
Purity
≥99%
Moisture
≤0.5%
High-copper
≤0.2%
Acid-insoluble substance
≤0.3%

Application 

HF/SbF5 is an excellent medium for the preparation of hypoalkyloxide salts.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

ANTIMONYPENTAFLUORIDE with CAS 7783-70-2

Keywords

Antimony fluoride (SbF5); Antimony(V) pentafluoride; antimony(v)pentafluoride; antimonyfluoride(sbf5); Pentafluoroantimony; SbF5; ANTIMONY(V) FLUORIDE; ANTIMONY PENTAFLUORIDE; ANTIMONY FLUORIDE; AntimonyfluorideAntimonypentafluoride

 

CAS: 7783-70-2
Purity: 99%

PALMITOLEICACIDCAS L-LACTICACIDSODIUMSALT with CAS 373-49-9

CAS: 373-49-9
MF: C16H30O2
MW: 254.41
EINECS: 206-765-9
Synonym: CIS-9-HEXADECENOIC ACID; DELTA 9 CIS HEXADECENOIC ACID; C16:1 (CIS-9) ACID; 9-HEXADECENOIC ACID; RARECHEM AL BE 0686; PALMITOLEIC ACID; cis-Hexadec-9-enoic acid; cis-Palmitoleic acid; (Z)-9-hexadecenoic acid; (Z)-Palmitoleic acid

What Is PALMITOLEIC ACID

PALMITOLEIC ACID is an omega-7 monounsaturated fatty acid composed of 16 carbon atoms and containing 1 double bond, which has important application value in nutrition, medicine, and industry. PALMITOLEIC ACID can reduce the level of C-reactive protein (CRP) and lower the risk of heart disease and stroke by reducing inflammation; It can increase the fluidity of cell membrane, reduce the content of low-density lipoprotein cholesterol (LDL) in the blood, and reduce the blockage caused by the formation of Congee plaque in the blood vessels, thus preventing arrhythmia and reducing hypertension.

Specification 

ITEM STANDARD RESULT
Appearance Light yellow to yellow liquid Conform
Color(hazen) ≤200 70
Acid value 195-205 199.3
Iodine value 90-110 95.2
Titer ≤16℃ 9.6℃
C18 ≥90 92.8

Application

In industry, 1-octene is commonly used as a raw material for producing plasticizers, surfactants, and synthetic lubricants from polyethylene copolymer monomers, which has significant economic value; PALMITOLEIC ACID is considered a renewable resource for 1-octene. The monounsaturated structure of PALMITOLEIC ACID makes it an ideal raw material candidate for biodiesel due to its good antioxidant degradation effect and low pour point. In addition, it has some applications in other fields. It has been found that the use of palmitic acid in acid foam has better physicochemical properties and encapsulation efficiency, and has good application value in the field of materials.

Package And Storage Of Oleic acid

200L DRUM or requirement of clients. Keep it away from light at a temperature below 25℃.

PALMITOLEICACIDCAS L-LACTICACIDSODIUMSALT with CAS 373-49-9

CAS: 373-49-9
MF: C16H30O2
Purity: 99%

6,8-DICHLOROOCTANOATE with CAS 1070-64-0

CAS:1070-64-0
Molecular Formula:C10H18Cl2O2
Molecular Weight:241.15
Appearance:
EINECS:435-080-1
Product Categories: Intermediates of pharmaceutical raw materials; Pharmaceutical raw materials
Synonyms: ETHYL-6,8-DICHLOROOCTANATE; ETHYL6,8-DICHLOROOCTANOATE

What Is Ethyl 6,8-dichlorooctanoate with cas 1070-64-0

Ethyl 6,8-dichlorooctanoate is an important organic intermediate used for the synthesis of lipoic acid, and lipoic acid is called “universal antioxidant”, which is widely used for the treatment and prevention of heart disease, diabetes, Alzheimer’s disease and other diseases. The domestic and international market prospects are broad

Specification

item
value
CAS No.
1070-64-0
Other Names
6,8-Dichlor-octansaeure-ethylester
MF
C10H18Cl2O2
EINECS No.
435-080-1
Place of Origin
China
Type
intermediate
Purity
99%
Brand Name
unilong
Model Number
A070640

Application 

6,8-Dichlorooctanoic Acid Ethyl Ester is an industrial toxin as well as an intermediate product of lipoic acid synthesis.

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

unilong-product-pack

Keywords

Ethyl 6,8-dichlorooc; 6,8-dichloro ethyl bitterness; Octanoic acid,6,8-dichloro-, ethyl ester; 6,8-DICHLOROOCTANOATE; 6,8-DICHLOROOCTANOIC ACID ETHYL ESTER(EDCO); 6,8-DICHLOROETHYLOCTANOATE; 6,8-Dichlorethylcaprylat; 6,8-Dichlorooctanoic acid ethyl ester

CAS: 1070-64-0
MF: C10H18Cl2O2
Purity: 99%

SODIUMCHOLATE with CAS 361-09-1

CAS No.:361-09-1
Other Names:Sodium tauroglycocholate
MF:C28H47N2NaO8S, C28H47N2NaO8S
EINECS No.:255-596-7
Place of Origin:China
Type:Syntheses Material Intermediates
Purity:99.0%min

What is SODIUMCHOLATE with CAS 361-09-1

Sodium cholate is a non-denaturing detergent used for membrane protein extraction.

Specification

alpha 35 º (c=0.6, ethanol)
refractive index 35 ° (C=0.6, EtOH)
storage temp. +15C to +30C
form Powder
color White to off-white
PH pH (50g/l , 25℃) : 7.0~9.5
Water Solubility 150 g/L (20 ºC)
CAS DataBase Reference 361-09-1(CAS DataBase Reference)

Application 

Sodium cholate is a non-denaturing detergent used for membrane protein extraction.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

SODIUMCHOLATE with CAS 361-09-1

 

CAS: 361-09-1
Purity: 99%

4,6-DI-TERT-BUTYL-M-CRESOL with CAS 497-39-2

CAS No.:492-98-8
Other Names:bisimidazole
MF:C6H6N4
EINECS No.:207-768-8
Place of Origin:Shandong, China
Type:Syntheses Material Intermediates
Purity:99%

What is 4,6-DI-TERT-BUTYL-M-CRESOL with CAS 497-39-2

Intermediate in the production of rubber chemicals modified phenolic resins, synthetic musks of the ambrette type.

Specification

Product name 4,6-Di-tert-butyl-m-cresol
CAS 497-39-2
English synonyms 2,4-bis-(1,1-dimethylethyl)-5-methyl-phenol
boiling point 284℃
form Crystalline Powder
Shelf life 2 Years
Storage Sealed in dry,Room Temperature
Purity 99%-
colour White

Application 

Intermediate in the production of rubber chemicals modified phenolic resins, synthetic musks of the ambrette type.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

4,6-DI-TERT-BUTYL-M-CRESOL with CAS 497-39-2

 

CAS: 497-39-2
Purity: 99%

SULFOBUTYLETHERBETACYCLODEXTRIN with CAS 182410-00-0

CAS No.:182410-00-0
Other Names:Betadex Sulfobutyl Ether Sodium
MF:C42H70O35
EINECS No.:1308068-626-2
Place of Origin:China
Grade Standard:Industrial Grade, Medicine Grade
Purity:99%min
Appearance:White powder

What is SULFOBUTYLETHERBETACYCLODEXTRIN with CAS 182410-00-0

β-Cyclodextrin, sulfobutyl ethers, sodium salts with sulfobutyl ether groups and sodium ions substituted along the length of the molecule. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin, sulfobutyl ethers, sodium salts is commonly used to produce HPLC columns allowing chiral enantiomers separation.

Specification

CAS: 182410-00-0
MF: C42H70O35
MW: 1134.9842
EINECS: 1308068-626-2
Product Categories: Pharmaceutical
Mol File: 182410-00-0.mol

Application 

β-Cyclodextrin, sulfobutyl ethers, sodium salts with sulfobutyl ether groups and sodium ions substituted along the length of the molecule. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin, sulfobutyl ethers, sodium salts is commonly used to produce HPLC columns allowing chiral enantiomers separation.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

SULFOBUTYLETHERBETACYCLODEXTRIN with CAS 182410-00-0

 

CAS: 182410-00-0
Purity: 99%

Dibutylphthalate with CAS 84-74-2

CAS No.:84-74-2
MF:C16H22O4
EINECS No.:201-557-4
Place of Origin:Shandong, China
Type:Syntheses Material Intermediates
Purity:99%
Application:Plasticizer
Appearance:Colorless Liquid

What is Dibutylphthalate with CAS 84-74-2

Dibutyl phthalate is included as an insect repellent in some aerosol sprays used to treat flystrike in sheep. It is colorless oily liquid with a very weak aromatic odor.

Specification 

Items
Specification
Appearance
Colorless Transparent oily liquid.
Content (GC) %
≥99.5
Moisture
≤0.1
Acid Value (mgKOH/g)
≤0.07
Color (APHA)
≤30
Flash Point ℃
≥168

Application 

Dibutyl phthalate is used in plasticizers, cosmetics, safety glass, insecticides, printing inks, paper coatings, adhesives, elastomers and explosives; solvent in polysulfide dental impression materials; solvent for perfume oils; perfume fixative; textile lubricating agent; solid rocket propellent; emollient in aerosol antiperspirants; insect repeller; plasticizer in various plastic materials.

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

Dibutylphthalate with CAS 84-74-2

CAS: 84-74-2
MF: C16H22O4
Purity: 99%

APG0810 with CAS 68515-73-1

CAS No.:68515-73-1
Molecular Weight:320.422
MF:C16H32O6
EINECS No.:500-002-6
Boiling point:476.5±45.0 °C at 760 mmHg

Other Names:Decyl D-glucopyranoside

what is  of APG0810 with CAS 68515-73-1?

Decyl glucoside is a kind of new nonionic surfactant alkyl glucoside (APG). Starch-based surfactants have become one of the major research topics since the 1980s, and alkyl glycosides are the most active research field and development focus.

Specification

CAS No.
68515-73-1
MF
320.422
Place of Origin
Hebei,China
Purity
99%
Appearance
Liquid
MW
90.121
Shelf life
2 Years
Sample
Availabe
MOQ
1 Kg
Color
Colorless Clear
Package
Carton aluminum foil bag cardboard bucket kraft paper bag

Application 

In the preparation of multilamellar vesicles as carriers for tretinoins and retinoids.
In the study of mineralization, leaching, and adsorption of glyphosate herbicide in the soil.

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

packing

4-Hydroxyphthalicanhydride with CAS 27550-59-0

what is of  4-Hydroxyphthalicanhydride with CAS 27550-59-0?

dyestuff

1.Quick details of 4-Hydroxyphthalicanhydride with CAS 27550-59-0

CAS No.:98-59-9
Other Names:P-Toluene Sulfonyl Chloride
MF:C7H7ClO2S
EINECS No.:202-684-8
Place of Origin:Shandong,China
Type:Syntheses Material Intermediates
Purity:99% min
Application:dyestuff
Appearance:white crystalline
Melting Point:67-69°C
Boiling Point:134°C (10 mmHg)
Flash Point:128°C
Moisture:≤0.1%
Free Acid:≤0.1%
o-Toluene Sulfonyl Chloride:≤0.1%
Color(APHA):≤20
Assay:≥99.5%
Description of  4-Hydroxyphthalicanhydride with CAS 27550-59-0
 

Items
Specification
Appearance
White crystalline powder
Content
99% min
Melting Point
67 °C min
Water
0.05% MAX
Color value
20 Pt/Co MAX
Free acid
0.3% MAX
Toluene sulfonyl chloride
0.2 %MAX
 

3.Application 

dyestuff

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

 

CAS: 27550-59-0
Purity: 99%

(R)-(+)-1-BOC-3-AMINOPYRROLIDINE with CAS 147081-49-0

CAS:147081-49-0
Molecular Formula:C9H18N2O2
Molecular Weight:186.25
EINECS:NA
Synonyms:1-Boc-3-(R )-aminopyrrolidine; (R)-3-Amino-1-Boc-pyrroli…; (3R)-3-Aminopyrrolidine, N1-BOC protected; 1-PYRROLIDINECARBOXYLIC ACID, 3-AMINO-, 1,1-DIMETHYLETHYL ESTER, (3R); 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (R)

1.Quick details of  (R)-(+)-1-BOC-3-AMINOPYRROLIDINE with CAS 147081-49-0

3-aminopyrrolidine and its derivatives are transparent light yellow liquids, which are widely used in the synthesis of pesticides and pharmaceuticals as important fine chemical intermediates. Among them, (R) -1-Boc-3-aminopyrrolidine, as an important intermediate in the synthesis of the fifth generation cephalosporin antibiotic cefoperazone, has good market prospects.

2.Description of (R)-(+)-1-BOC-3-AMINOPYRROLIDINE with CAS 147081-49-0

CAS No.
4584-49-0
Other Names
2-Dimethylaminoisopropyl chloride hydrochloride
MF
C5H13Cl2N
EINECS No.
224-971-7
Type
Organic intermediates
Purity
99%
Model Number
4584-49-0
Application
Chemical/Researching usage
Appearance
White Powder

3.Application

R)-(+)-1-Boc-3-aminopyrrolidine may be used to prepare:
•Descarboxamide analog and Na-methylated analogs of 4-N-(Nω-nitro-L-argininyl)-trans-4-amino-L-proline amide.
•Histamine 3 (H3) receptor antagonists containing pyrrolidin-3-yl-N-methylbenzamide moiety.

4.Packing

Usually packed in 25kg/drum,and also can be do customized package.

(R)-(+)-1-Boc-3-aminopyrrolidine-pack

5.Synonyms

1-Boc-3-(R )-aminopyrrolidine; (R)-3-Amino-1-Boc-pyrroli…; (3R)-3-Aminopyrrolidine, N1-BOC protected; 1-PYRROLIDINECARBOXYLIC ACID, 3-AMINO-, 1,1-DIMETHYLETHYL ESTER, (3R); 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (R); (R)-TERT-BUTYL 3-AMINOPYRROLIDINE-1-CARBOXYLATE; (R)-(+)-N-BOC-3-AMINOPYRROLIDINE; (R)-(+)-N-tert-Butoxycarbonyl-3-aminopyrroli

CAS: 147081-49-0
Purity: 99%

Titaniumdioxide with CAS 13463-67-7

CAS:13463-67-7

Synonyms:UNITANE; PIGMENT WHITE 6; TIO2

Molecular Formula:O2Ti

Molecular Weight:79.8658

Appearance: White powder

EINECS:236-675-5

What Is Titanium Dioxide

Titanium dioxide naturally exists in titanium ores such as titanium ore and rutile. Its molecular structure makes it have high brightness and concealment. The most widely used white pigment in the industry is used in building, industrial and automotive coatings; Plastics for furniture, electrical appliances, plastic belts and plastic boxes; High-grade magazines, brochures and paper for film, as well as special products such as ink, rubber, leather and elastomer.
Description of  Titaniumdioxide with CAS 13463-67-7
Product Name
High quality food grade Titanium Dixoide function
Color
White
Molecular weight
79.86
Use
Coloring agent
Package
25kg/bag
Grade
Food Grade
origin
china
CAS No.
13463-67-7
EINECS No.
236-675-5
 

3.Application 

Titanium (IV) dioxide (TiO2), also known as rutile, is one of the best-known compounds used as a paint pigment. It is ideal for paints exposed to severe temperatures and marine climates because of its inertness and self-cleaning attributes. It is also used in manufacture of glassware, ceramics, enamels, welding rods, and floor coverings.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

 

CAS: 13463-67-7
Purity: 99%

Nicotinamide CAS 98-92-0

CAS:98-92-0
Molecular Formula:C6H6N2O
Molecular Weight:122.12
Appearance:White crystalline particles or powder
EINECS:202-713-4
Synonyms:NicotinamideForBiochemistry; NicotinamideB.P.,U.S.P.; Niacinamide; Nicotinamide; Nicotinamide,98%; Vitamin B3; Nicotinamidum; NIACINAMIDE USP GRANULAR

What is Nicotinamide?

Niacinamide, also known as vitamin B3 or vitamin PP, is a white granular or crystalline powder, odorless or almost odorless, with a bitter taste.Niacinamide is mainly suitable for vitamin drugs, food, feed, cosmetic additives, and other synthetic chemical products.

Specification

Item Standard
Appearance White crystalline particles or powder,Odourless
Melting point,℃ 128~131
Absorption

coefficient,

(261nm)

417~443
Color reaction Pass the test
UItraviolet absorption Max absorption at 261nm,Minimum absorption

at 245nm and the A245/A261 is 0.63-0.67

Infrared absorption

 

The test sample atlas shall be consistent with

the standard sample Atlas

 

PH(100g/L) 6.0~7.5
Clarity and color

of solution

The solution should be clarified,If the color is

lighter than the BY7 standard control solution

Carbonizable

substances

 

Pass the test
Related substances Pass the test
Loss on Drying,% ≤0.5
Ignition Residue,% ≤0.1
Assay (C6H6N2O),% ≥99.0
Niacin,mg/kg ≤80

Application

1. Dilute melanin, brighten and whiten
Niacinamide can interfere with the cellular signaling channels between keratinocytes and melanocytes, thereby reducing the transfer of melanin to surface cells and reducing melanin precipitation, achieving a whitening effect. In addition, niacinamide also has anti glycation effects, which can lighten the dark waxy yellow face after protein glycation, thereby brightening the skin tone.
2. Anti aging, wrinkle removal
The correct use of niacinamide can promote collagen synthesis, keeping the skin hydrated and elastic. An appropriate concentration of niacinamide can also have effective antioxidant effects, reducing wrinkles, pigmentation, etc. on aging facial skin.
3. Improve skin barrier function
Topical application of niacinamide can increase free fatty acids and ceramides, stimulate microcirculation in the dermis, protect moisture in the skin from loss, prevent collagen loss in the dermis, repair the stratum corneum, prevent aging, and improve skin defense ability.
4. Moisturizing and oil controlling, reducing pores
A certain concentration of niacinamide can exert effective moisturizing effects. Topical application of niacinamide can reduce the production of fatty acids and triglycerides in sebum, playing a role in controlling oil secretion. When oil secretion decreases, pores will not be enlarged, as it can achieve the effect of shrinking pores.
5. Prevention and treatment of pellagra, stomatitis, and glossitis.

Package

20kg/drum,25kg/drum or requirement of clients.

Nicotinamide packing

CAS: 98-92-0
Purity: 99%min

TRIETHYL ORTHOACETATE with CAS 78-39-7

what is of TRIETHYL ORTHOACETATE with CAS 78-39-7?

Triethyl orthoacetate is the ethyl orthoester of acetic acid. It is an oily liquid with a pungent odor. Triethyl orthoacetate is used as a water scavenger and as intermediate for synthesis of pharmaceuticals. It is used in organic synthesis for the introduction of the acetate group to an alcohol and in the Johnson-Claisen rearrangement.

1.Quick details of  TRIETHYL ORTHOACETATE with CAS 78-39-7

CAS No.:591-18-4
Other Names:1,1,1-TRIETHOXYETHANE
MF:C8H18O3
EINECS No.:201-112-4
Place of Origin:Shandong, China
Type:Agrochemical Intermediates, Syntheses Material Intermediates
Purity:99%min
Application:Syntheses Material Intermediates
Appearance:Colorless pure liquid.
Product name:Triethyl orthoacetate
CAS:78-39-7
Package:25kg/drum
Density:0.885 g/mL at 25 °C (lit.)
Boiling point:142 °C (lit.)
Color:Colorless Clear
Sample:Availiable
MOQ:100gram

2.Description of  TRIETHYL ORTHOACETATE with CAS 78-39-7

Boiling point 142 °C (lit.)
density 0.885 g/mL at 25 °C (lit.)
vapor pressure 3.4 hPa (20 °C)
refractive index n20/D 1.396(lit.)
RTECS KJ4075000
Fp 97 °F
storage temp. Store below +30°C.
form Liquid
color Clear colorless to slightly yellow
explosive limit 0.9-7.0%(V)
Water Solubility SLIGHTLY SOLUBLE
Sensitive Moisture Sensitive
BRN 506201

3.Application 

Triethyl orthoacetate is used as pharmaceutical and water scavenger. It is also used in organic synthesis to introduce the acetate group into an alcohol. It is involved in the Johnson-Claisen rearrangement.

4.Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

CAS: 78-39-7
MF: C8H18O3
Purity: 99%

CALCIUM METHOXIDE with CAS 2556-53-8

what is of CALCIUM METHOXIDE with CAS 2556-53-8?

Calcium methoxide can be used as a catalyst in the transesterification of oil to produce biodiesel.

1.Quick details of CALCIUM METHOXIDE with CAS 2556-53-8

CAS No.:93-53-8
Other Names:2-PHENYL PROPIONALDEHYDE
MF:C9H10O
EINECS No.:N/A
Place of Origin:Shandong, China
Type:Flavor & Fragrance Intermediates, Syntheses Material Intermediates
Purity:99%min
Application:Chemical raw materials
Appearance:powder or liquid
Color:White Color
Shelf Life:2 Years
Package:1kg 25kg
Assay:99.0 %min
Storage:Cool Dry Place
Usage:Raw Materials
Sample:Availiable
Grade:Food Grade.Industrial Grade
MOQ:1 Kg
Solubility:Soluble

2.Description of CALCIUM METHOXIDE with CAS 2556-53-8

Melting point
60°C
Boiling point
92-94 °C/12 mmHg (lit.)
density
1.002 g/mL at 25 °C (lit.)
FEMA
2886 | 2-PHENYLPROPIONALDEHYDE
refractive index
n20/D 1.517(lit.)
Fp
169 °F
storage temp.
Refrigerator

3.Application 

Calcium methoxide can be used as a catalyst in the transesterification of oil to produce biodiesel.

4.Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

CAS: 2556-53-8
MF: C9H10O
Purity: 99%

MAGNESIUM ETHOXIDE with CAS 2414-98-4

CAS:2414-98-4
Molecular Formula:C4H10MgO2
Molecular Weight:114.43
EINECS:219-323-5
Synonyms:Ethanol,magnesiumsalt; MAGNESIUM ETHOXIDE; MAGNESIUM ETHYLATE; MAGNESIUM DIETHOXIDE; magnesium ethanolate; MAGNESIUM ETHOXIDE MG(C2H5O)2; MAGNESIUM ETHYLATE 98%; M**Magnesium ethylate; Magnesiumethoxide,Mg21-22%

what is of  MAGNESIUM ETHOXIDE with CAS 2414-98-4?

Magnesium ethoxide is used as olefin polymerization catalyst carrier for polypropylene, polyethylene and precision ceramic materials.

Specification

Melting point 270°C
density 1,01 g/cm3
Fp >43°C
storage temp. Store below +30°C.
form Powder
color White to slightly gray
Specific Gravity 1.01
Water Solubility Insoluble in water.
Sensitive Air & Moisture Sensitive
Hydrolytic Sensitivity 7: reacts slowly with moisture/water

Application

Magnesium ethoxide is used as olefin polymerization catalyst carrier for polypropylene, polyethylene and precision ceramic materials.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

 MAGNESIUM ETHOXIDE with CAS 2414-98-4 pack

Synonyms

Ethanol,magnesiumsalt; MAGNESIUM ETHOXIDE; MAGNESIUM ETHYLATE; MAGNESIUM DIETHOXIDE; magnesium ethanolate; MAGNESIUM ETHOXIDE MG(C2H5O)2; MAGNESIUM ETHYLATE 98%; M**Magnesium ethylate; Magnesiumethoxide,Mg21-22%

CAS: 2414-98-4
Purity: 99%

Methylmagnesiumchloride with CAS 676-58-4

CAS:676-58-4
Molecular Formula:CH3ClMg
Molecular Weight:74.79
EINECS:211-629-7
Synonyms:chloromethyl-magnesiu; METHYLMAGNESIUM CHLORIDE; METHYLMAGNESIUM CHLORIDE, 2.5M SOLUTIONIN BUTYL DIGLYME; METHYLMAGNESIUM CHLORIDE, 3.0M SOLUTION IN; TETRAHYDROFURAN; METHYLMAGNESIUM CHLORIDE SOLUTION, ~3 M IN THF; METHYLMAGNESIUM CHLORIDE, 3.0M SOLUTION; Methylmagnesium chloride solution technical, ~3 M in THF

what is of  Methylmagnesiumchloride with CAS 676-58-4?

Methylmagnesium chloride is the simplest formatting reagent commonly used in organic synthesis and catalytic reactions. It is prone to deactivation and reaction when exposed to water, so extra attention should be paid during transportation and storage.

Specification

Chemical Name
Methylmagnesium chloride
 CAS
676-58-4
Molecular Fomula
Li2O3Si
Appearance
Beige liquid
Package
25kg/drum or as customer request.
Type
Syntheses Material Intermediates
Mw
74.79
Purity
3.0M min
Stock
Have goods in stock
MOQ
1kg

Application

Methylmagnesium chloride is used as a Grignard reagent and an alkylating agent in organic synthesis.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Methylmagnesiumchloride with  CAS 676-58-4 pack

Synonyms

chloromethyl-magnesiu; METHYLMAGNESIUM CHLORIDE; METHYLMAGNESIUM CHLORIDE, 2.5M SOLUTIONIN BUTYL DIGLYME; METHYLMAGNESIUM CHLORIDE, 3.0M SOLUTION IN; TETRAHYDROFURAN; METHYLMAGNESIUM CHLORIDE SOLUTION, ~3 M IN THF; METHYLMAGNESIUM CHLORIDE, 3.0M SOLUTION; Methylmagnesium chloride solution technical, ~3 M in THF

CAS: 676-58-4
MF: CH3ClMg
Purity: 99%

ECAMSULE with CAS 92761-26-7

CAS:92761-26-7
Molecular Formula:C28H34O8S2
Molecular Weight:562.69
EINECS:410-960-6
Synonyms:Capital soleil; ECAMSULE TRIETHANOLAMINE; Ecamsule 98%; P-xylylenedicamphorsulfonic acid; JADEWIN Ecamsule; Sunscreen Ecamsule; Terephthalylidece dicamphor sulfonic acid solution(33% in water)Carbadox Impurity 1-d3; Ecamsule, Terephthalylidene Dicamphor Sulfonic Acid

what is of  ECAMSULE with CAS 92761-26-7?

Ecamsule can be used in biological study and cosmetic use of polyhydroxy fullerene sunscreen active agents and compositions.

Specification

Manufacturer Supply Cas No:92761-26-7/Ecamsule/Mexoryl SX For Sun-Screening Use

Application

Ecamsule can be used in biological study and cosmetic use of polyhydroxy fullerene sunscreen active agents and compositions.Ecamsule can be used in biological study and cosmetic use of polyhydroxy fullerene sunscreen active agents and compositions.Ecamsule can be used in biological study and cosmetic use of polyhydroxy fullerene sunscreen active agents and compositions.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

ECAMSULE with  CAS 92761-26-7 pack

Synonyms

Capital soleil; ECAMSULE TRIETHANOLAMINE; Ecamsule 98%; P-xylylenedicamphorsulfonic acid; JADEWIN Ecamsule; Sunscreen Ecamsule; Terephthalylidece dicamphor sulfonic acid solution(33% in water)Carbadox Impurity 1-d3; Ecamsule, Terephthalylidene Dicamphor Sulfonic Acid

CAS: 92761-26-7
Purity: 99%

DROMETRIZOLE TRISILOXANE with CAS 155633-54-8

CAS:155633-54-8
Molecular Formula:C24H39N3O3Si3
Molecular Weight:501.85
EINECS:422-940-4
Synonyms:DROMETRIZOLE TRISILOXANE; Drometrizole Trisiloxane (200 mg); DroMetrizde trisiloxane; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-{2-methyl-3-{1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl}propyl}phenol; Silatrizole; Cresol triazole trisiloxane

what is of  DROMETRIZOLE TRISILOXANE with CAS 155633-54-8?

drometrizole trisiloxane is a uV absorber/uV filter, it provides uVBand some uVA-spectrum protection.

Specification

Items Specifications
 Appearance  White powder
 Purity  99%min
 Moisture  0.2%max

Application

drometrizole trisiloxane is a uV absorber/uV filter, it provides uVBand some uVA-spectrum protection.drometrizole trisiloxane is a uV absorber/uV filter, it provides uVBand some uVA-spectrum protection.drometrizole trisiloxane is a uV absorber/uV filter, it provides uVBand some uVA-spectrum protection.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

DROMETRIZOLE TRISILOXANE with  CAS 155633-54-8 pack

Synonyms

DROMETRIZOLE TRISILOXANE; Drometrizole Trisiloxane (200 mg); DroMetrizde trisiloxane; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-{2-methyl-3-{1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl}propyl}phenol; Silatrizole; Cresol triazole trisiloxane

CAS: 155633-54-8
Purity: 99%

SODIUMFLUORESCEIN with CAS 518-47-8

CAS:518-47-8
Molecular Formula:C20H13NaO5
Molecular Weight:356.31
EINECS:208-253-0
Synonyms:INTERNAL REFERENCE DYE, FLUORESCEIN BASE; FLUORESCEIN SODIUM 8-12% AQUEOUS*SOLUTION; FLUORESCEIN DISODITM SALT FOR FLUORESCENCE C.I. NO. 45350; FLUORESCEIN DISODIUM SALT ULTRA PURE 98+% (C.I. 45350)

What is Fluorescein Sodium CAS 518-47-8?

Fluorescein Sodium is odorless and hygroscopic. Dissolved in water, the solution appears yellow red with strong yellow green fluorescence, disappears after acidification, reappears after neutralization or alkalization, slightly soluble in ethanol, almost insoluble in chloroform and ether. Water solution is isotonic with plasma.

Specification

Item Specification
Density 0.579[at 20℃]
Melting point 320 °C
Vapor pressure 2.133hPa
Storage conditions Store at +5°C to +30°C.
pKa 2.2, 4.4, 6.7(at 25℃)
PH 8.3 (10g/l, H2O, 20℃)

Application

Fluorescein Sodium is used as a fluorescent tracer to study the permeability of the blood-brain barrier (BBB) and blood-brain barrier (BSCB) in rodent models. Using this dye as a probe substrate, the liver cell drug transport mediated by organic anion transport peptide (OATP) was studied.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Fluorescein Sodium-pack

Synonyms

INTERNAL REFERENCE DYE, FLUORESCEIN BASE; FLUORESCEIN SODIUM 8-12% AQUEOUS*SOLUTION; FLUORESCEIN DISODITM SALT FOR FLUORESCENCE C.I. NO. 45350; FLUORESCEIN DISODIUM SALT ULTRA PURE 98+% (C.I. 45350)

CAS: 518-47-8
Purity: 99%

Zinc Citrate with CAS 546-46-3

CAS:546-46-3
Molecular Formula:Zn3(C6H5O7)2·2H2O
Appearance: White powder or granules
Molecular Weight:610.36
EINECS:208-901-2
Product Categories:Nutrition-Nutrition Health
Synonyms:1,2,3-Propanetricarboxylicacid,2-hydroxy-,zincsalt(2:3); zinc(II)2-hydroxypropane-1,2,3-tricarboxylate; food grade hot sale zinc citrate; zinc citrate Zn3(;2,3-propanetricarboxylicacid,2-hydroxy-zincsalt(2:3); citricacid,zincsalt(2:3); trizincdicitrate; ZINCCITRATE

What Is Zinc Citrate with CAS 546-46-3?

Zinc citrate is used in food supplements and nutritional products. Zinc is an important antioxidant. It plays an important role in protein synthesis, blood stability and recovery of regular functions, and helps in the digestion and metabolism of phosphorus. It also controls muscle contractility and maintains body balance.

Specification

ITEM STANDARD
Appearance White powder or granules
Loss on drying 1.0%Max
SO4 0.05%Max
Cl 0.05%Max
Pb 5 ppmMax
Content(Zn) 31.3 – 32.5 %

Application

Zinc citrate is a kind of nutritional products, food additives. It plays an important role in protein synthesis, blood stability and recovery of regular functions, and helps in the digestion and metabolism of phosphorus. It also controls muscle contractility and maintains body balance.

Packing

25kg/drum or requirement of clients.

Zinc Citrate with CAS 546-46-3 pack

Synonyms

1,2,3-Propanetricarboxylicacid,2-hydroxy-,zincsalt(2:3); zinc(II)2-hydroxypropane-1,2,3-tricarboxylate; food grade hot sale zinc citrate; zinc citrate Zn3(;2,3-propanetricarboxylicacid,2-hydroxy-zincsalt(2:3); citricacid,zincsalt(2:3); trizincdicitrate; ZINCCITRATE

CAS: 546-46-3
Purity: 99%

chitosaminehydrochoride with CAS 66-84-2

Function:Anti-aging
Type:glucosamine sulfate
Place of Origin:China
Dosage Form:Powder
Product Name:glucosamine
Appearance:white fine power
Synonyms:2-DESOXY-2-AMINO-D-GLUCOSE HYDROCHLORIDE; 2-AMINO-D-GLUCOSE HYDROCHLORIDE; 2-AMINO-2-DEOXY-D-GLUCOPYRANOSE HYDROCHLORIDE; 2-AMINO-2-DEOXY-D-GLUCOSE HCL; 2-AMINO-2-DEOXY-D-GLUCOSE HYDROCHLORIDE; D-(+)-GLUCOSAMINE HCL; D-GLUCOSAMINE HCL

What is of  chitosaminehydrochoride with CAS 66-84-2?

Novel application of D-Glucosamine hydrochloride to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Recent studies show that its chondroprotective activity is related to its antiapoptic properties.

Specification

Melting point 190-194 °C (dec.)(lit.)
alpha 72.5 º (c=2, H2O, 5hrs.)
refractive index 72 ° (C=1, H2O)
storage temp. 2-8°C
solubility H2O: 0.1 g/mL, clear, colorless
form crystalline
Water Solubility soluble
Merck 14,4458
BRN 4157370
Stability: Stable. Incompatible with strong oxidizing agents. Combustible.
InChIKey QKPLRMLTKYXDST-LPRXMDNASA-N

Application 

Novel application of D-Glucosamine hydrochloride to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Recent studies show that its chondroprotective activity is related to its antiapoptic properties.

Packing

25kgs/drum,9tons/20’container

chitosaminehydrochoride with CAS 66-84-2 pack

Synonyms

2-DESOXY-2-AMINO-D-GLUCOSE HYDROCHLORIDE; 2-AMINO-D-GLUCOSE HYDROCHLORIDE; 2-AMINO-2-DEOXY-D-GLUCOPYRANOSE HYDROCHLORIDE; 2-AMINO-2-DEOXY-D-GLUCOSE HCL; 2-AMINO-2-DEOXY-D-GLUCOSE HYDROCHLORIDE; D-(+)-GLUCOSAMINE HCL; D-GLUCOSAMINE HCL

CAS: 66-84-2
Purity: 99%

Tetrabutylurea with CAS 4559-86-8

CAS:4559-86-8
Molecular Formula:C17H36N2O
Molecular Weight:284.48
EINECS:224-929-8
Synonyms:TETRA-N-BUTYLUREA; TETRABUTYL UREA; N,N,N’,N’-TETRABUTYLUREA; N,N,N’,N’-TETRA-N-BUTYLUREA; 1,1,3,3-tetrabutyl-ure; Urea, N,N,N’,N’-tetrabutyl-; tetrabutyl-ure; Tetra Butyl Ureas ( TBU ); 1,1,3,3-TETRABUTYLUREA

what is of Tetrabutylurea with CAS 4559-86-8?

Tetrabutylurea appears as a white liquid and is mainly used as a solvent for the production of hydrogen peroxide by anthraquinone method, replacing trioctyl phosphate products

Specification

ITEM
INDEX
Appearance
Colorless liquid
Purity, %
≥ 99.5
Color, APHA
≤ 30#
di-n-butylamine, %
≤ 0.10
Moisture, %
≤ 0.10

Application

Tetrabutylurea is mainly used as a solvent for the production of hydrogen peroxide by anthraquinone method, replacing trioctyl phosphate products

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Tetrabutylurea with  CAS 4559-86-8 pack

Synonyms

TETRA-N-BUTYLUREA; TETRABUTYL UREA; N,N,N’,N’-TETRABUTYLUREA; N,N,N’,N’-TETRA-N-BUTYLUREA; 1,1,3,3-tetrabutyl-ure; Urea, N,N,N’,N’-tetrabutyl-; tetrabutyl-ure; Tetra Butyl Ureas ( TBU ); 1,1,3,3-TETRABUTYLUREA

CAS: 4559-86-8
MF: C17H36N2O
Purity: 99%

O-Methylisoureasulfate with CAS 29427-58-5

CAS:29427-58-5
Molecular Formula:C2H8N2O5S
Molecular Weight:172.16
EINECS:C2H8N2O5S
Synonyms:o-Methylisourea bisulfate 99%; O-METHYLISOUREA HYDROGEN; SULFATE; O-METHYLISOUREA SULFATE; O-METHYLISOUREA SULFATE SALT; OMIHS; OMI HYDROGEN SULFATE; O-Methylisourea sulfate, >=98%; carbamimidicacid,methylester,sulfate(1:1)

what is of  O-Methylisoureasulfate with CAS 29427-58-5?

O-METHYLISOUREA SULFATE is a white crystal with a melting point of 147-153 ℃ and is insoluble in methanol. It is widely used as an intermediate in the synthesis of pesticides, pharmaceuticals, and biochemistry, and is an important intermediate for the synthesis and treatment of fluorouracil anti-tumor drugs such as colon cancer, as well as herbicides and imidazole insecticides.

Specification

item
value
CAS No.
29490-19-5
Other Names
2-methyl-1,3,4-thiadiazole-5-thiol
MF
C3H4N2S2
EINECS No.
249-667-1
Place of Origin
 China
Type
Syntheses Material Intermediates
Purity
99%+
Brand Name
unilong
Model Number
29490-19-5
Application
Syntheses
Appearance
white powder

Application

O-METHYLISOUREA SULFATE is an amino salt that can be used as an intermediate for 5-fluorouracil, as an organic synthesis intermediate, and as a pharmaceutical intermediate. It is mainly used in laboratory research and development processes and chemical pharmaceutical synthesis processes.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

O-Methylisoureasulfate with  CAS 29427-58-5 pack

Synonyms

o-Methylisourea bisulfate 99%; O-METHYLISOUREA HYDROGEN; SULFATE; O-METHYLISOUREA SULFATE; O-METHYLISOUREA SULFATE SALT; OMIHS; OMI HYDROGEN SULFATE; O-Methylisourea sulfate, >=98%; carbamimidicacid,methylester,sulfate(1:1)

CAS: 29427-58-5
Purity: 99%

Ethyllactate with CAS 97-64-3

CAS:97-64-3
Molecular Formula:C5H10O3
Molecular Weight:118.13
EINECS:202-598-0
Synonyms:ETHYL LACTATE NATURAL FCC; ETHYL LACTATE SOLVENT GRADE;Ethyl α-hydroxypropanoate; DL-Ethyl ; Ethyl rac-lactate; Purasolv ELS; 2-Hydroxypropionic acid ethyl; Lactic acid ethyl; Ethyl-2-hydrxypropionate; EthyI lactate

what is of Ethyllactate with CAS 97-64-3?

Ethyl lactate is a green solvent derived from processing corn. Ethyl lactate is the ester of lactic acid. Lactate esters solvents are commonly used solvents in the paints and coatings industry and have numerous attractive advantages including being 100% biodegradable, easy to recycle, noncorrosive, noncarcinogenic, and nonozone depleting.

Specification

Item

Specifications

Results

Appearance

Colorless Liquid.

Confirm

Assay(GC)

≥99%

99.15

Density(g/ml)

d201.316-1.330

Refractive index:

n20D1.5948-1.5960

Conclusion

The Results Conforms With Inhouse.

Application

Ethyl lactate is the food spices allowed in our country, commonly used in modulation of fruit flavor, lactic acid-type food and wine flavor. The dosage is 1000mg/kg in alcoholic beverage, 580-3100mg/kg in chewing gum, 71mg/kg in baked food, 28mg/kg in candy and 17mg/kg in cold drink according to normal production requirement.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Ethyllactate with  CAS 97-64-3 pack

Synonyms

ETHYL LACTATE NATURAL FCC; ETHYL LACTATE SOLVENT GRADE;Ethyl α-hydroxypropanoate; DL-Ethyl ; Ethyl rac-lactate; Purasolv ELS; 2-Hydroxypropionic acid ethyl; Lactic acid ethyl; Ethyl-2-hydrxypropionate; EthyI lactate

CAS: 97-64-3
MF: C5H10O3
Purity: 99%

N-PROPYLAMINEHYDROCHLORIDE with CAS 556-53-6

CAS:556-53-6
Molecular Formula:C3H10ClN
Molecular Weight:95.57
EINECS:209-129-9
Synonyms:1-Propanamine,hydrochloride (1:1); 1-AMINOPROPANE HYDROCHLORIDE; MONOPROPYLAMINE HYDROCHLORIDE; N-PROPYLAMINE HCL; N-PROPYLAMINE HYDROCHLORIDE; PROPYLAMINE HYDROCHLORIDE; PROPYLAMMONIUM CHLORIDE; 1-propanamine,hydrochloride

what is of  N-PROPYLAMINEHYDROCHLORIDE with CAS 556-53-6?

Propylamine hydrochloride was used to study the liquid chromatographic behavior of potassium-sparing and loop diuretics.

Specification

Product Name N-Acetyl L-Tyrosine CAS NO 537-55-3
CAS NO 537-55-3
MF C11H13NO4
MW 223.23
EINECS 208-671-3
Melting point 149-152 °C
Density 1.2446

Application

Propylamine hydrochloride was used to study the liquid chromatographic behavior of potassium-sparing and loop diuretics.Propylamine hydrochloride was used to study the liquid chromatographic behavior of potassium-sparing and loop diuretics.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

N-PROPYLAMINEHYDROCHLORIDE with CAS 556-53-6 pack

Synonyms

1-Propanamine,hydrochloride (1:1); 1-AMINOPROPANE HYDROCHLORIDE; MONOPROPYLAMINE HYDROCHLORIDE; N-PROPYLAMINE HCL; N-PROPYLAMINE HYDROCHLORIDE; PROPYLAMINE HYDROCHLORIDE; PROPYLAMMONIUM CHLORIDE; 1-propanamine,hydrochloride

CAS: 556-53-6
Purity: 99%

CreatinineAnhydrous with CAS 60-27-5

CAS:60-27-5
Molecular Formula:C4H7N3O
Molecular Weight:113.12
EINECS:200-466-7
Synonyms:2-IMINO-1-METHYLIMIDAZOLIDIN-4-ONE; 2-IMINO-N-METHYLHYDANTOIN; KREATININ; METHYLGUANIDINEACETIC ACID; CREATININ; CREATININE; Diisopropylamine dichloroacetate; CREATININE STANDARD 0.01MG/ML

What Is Creatinine

Creatinine is white crystals. It decomposes when heated to 300°C. It is soluble in water, slightly soluble in alcohol, and almost insoluble in ether, acetone and chloroform.

Specification

Item

 

Standard

 

Result

 

Appearance:

 

White Crystalline Odorless

 

White Crystalline Odorless

 

Assay

 

98.5%~102.0%

 

99.81%

 

Loss on Drying

 

0.2%Max

 

0.13%

 

Identification

 

Conformed

 

Conformed

 

Residue on ignition

 

0.2%Max

 

0.10%Max

 

Heavy Metals(Pb)

 

10ppm Max

 

Conformed

 

As

 

1ppm Max

 

Conformed

 

Hg

 

1ppm Max

 

Conformed

 

Total Plate Count

 

1000cfu/g Max

 

Conformed

 

Yeast & Mould

 

100cfu/g Max

 

Conformed

 

Coli form

 

Negative

 

Conformed

 

E.Coli & Salmonella

 

Negative

 

Conformed

 

Solution

(At least 1g in 100g water

at 25 centi. Degree)

 

 

Clear

 

 

Conformed

 

Conclusion: Complies with USP42/NF36

Application

Creatinine is the end product of creatine catabolism. Creatinine is a normal constituent of urine. Also found together with creatine in muscle tissues and blood. Creatinine is found in all soils and i n grain seeds and other vegetable matter

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Sodium Butyrate with CAS 156 54 7 packing

Related Keywords

2-IMINO-1-METHYLIMIDAZOLIDIN-4-ONE; 2-IMINO-N-METHYLHYDANTOIN; KREATININ; METHYLGUANIDINEACETIC ACID; CREATININ; CREATININE; Diisopropylamine dichloroacetate; CREATININE STANDARD 0.01MG/ML

CAS: 60-27-5
Purity: 99%

CiclopiroxOlamine with CAS 41621-49-2

CAS:41621-49-2
Molecular Formula:C14H24N2O3
Molecular Weight:268.36
EINECS:255-464-9
Synonyms:6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1h)-one 2-aminoethanol (1:1); ciclopiroxy olamine; Cicloche; Cyclopirox olamine; Micoxalamina; ethanolammonium salt; Ciclopirox Olamine (125 mg); Ciclopirox ethanolam; Ciciopirox OlaMine

what is of  CiclopiroxOlamine with CAS 41621-49-2?

Ciclopirox ethanolamine is a derivative of pyridone, which is a white powdery substance. It is a novel antifungal drug with a wide antibacterial spectrum, strong penetration, and minimal adverse reactions

Specification

CAS NO. 91393-49-6
English name 2-(2-chlorophenyl)cyclohexanone
MF C12H13ClO
MW 208.68
EINECS NO. 679-869-9
Boiling point 308.8±42.0 °C(Predicted)
Density 1.165±0.06 g/cm3(Predicted)
Purity 99%

Application

Ciclopirox ethanolamine is a broad spectrum antimycotic agent with some antibacterial activity.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CiclopiroxOlamine with  CAS 41621-49-2 pack

Synonyms

6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1h)-one 2-aminoethanol (1:1); ciclopiroxy olamine; Cicloche; Cyclopirox olamine; Micoxalamina; ethanolammonium salt; Ciclopirox Olamine (125 mg); Ciclopirox ethanolam; Ciciopirox OlaMine

CAS: 41621-49-2
Purity: 99%

L-OrnithineL-aspartatesalt with CAS 3230-94-2

CAS No.:CAS 3230-94-2
MF:C9H19N3O6
EINECS No.:221-772-7
Purity:99%
Other name:OrnithneAspartate; L-Orn-L-Asp;(2S)-2-amino-4-hydroxy-4-keto-butyrate; (2S)-2-amino-4-hydroxy-4-oxobutanoate; (2S)-2-azanyl-4-hydroxy-4-oxo-butaChemicalbooknoate; [(4S)-4-amino-5-hydroxy-5-keto-pentyl]ammonium; [(4S)-4-amino-5-hydroxy-5-oxopentyl]azanium; [(4S)-4-azanyl-5-hydroxy-5-oxo-pentyl]azanium

What is L-Ornithine L-aspartate salt Cas 3230-94-2

Ornithine aspartate was developed in Germany in the 1960s, and it was first used clinically for the treatment of hangover and hepatic encephalopathy. With the accumulation of clinical application experience, ornithine-aspartate has been more widely used in the treatment of liver diseases, and has achieved accurate results in the treatment of hepatic encephalopathy, drug-induced liver damage, fatty liver, chronic hepatitis and other diseases. The curative effect has been widely recognized by clinicians.

Specification

Analysis Content Specifications Analysis Method
Appearance White or off-white powder or crystalline powder White crystalline powder
Chemical reaction:positive Conforms
Identification The infrared absorption spectrum is consistent with                                               that of reference Conforms

 

Specific optical rotation +26.5°- +29.0° +27.7°
PH 5.0-7.0 6.3
Light transmittance(430nm) ≥98.0 98.8%
Chloride ≤300ppm Conforms
Sulfate ≤200ppm Conforms
Ammonium ≤400ppm Conforms
Iron ≤30ppm Conforms
Loss on Drying ≤7.0% 3.0%
Residue on ignition ≤0.1% 0.03%
Residual solvents Methanol≤0.3% 0.02%
Heavy metals ≤10ppm Conforms
Arsenic salt ≤1ppm Conforms
Related substance Impurity A:≤0.1% 0.002%
Arginine:≤0.1% N.D.
Fumaric acid:≤0.1% 0.0005%
Acetic acid:≤0.1% 0.005%
Other max individual impurity:≤0.1% 0.07%
Total impurities except for known impurities:≤0.5% 0.16%
Endotoxins <0.25EU/mg Conforms
Assay 98.0%-102.0% calculate on anhydrous basis,contain C5H12N2O2.C4H7NO4 99.4%

Application

L-Ornithine L-Aspartate Salt is used as a therapeutic agent in the treatment of hepatic encephalopathy and hepatitis.L-Ornithine L-Aspartate Salt is used as a therapeutic agent in the treatment of hepatic encephalopathy and hepatitis.

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

HEDTA 3NA packing

Related Keywords

OrnithneAspartate; L-Orn-L-Asp;(2S)-2-amino-4-hydroxy-4-keto-butyrate; (2S)-2-amino-4-hydroxy-4-oxobutanoate; (2S)-2-azanyl-4-hydroxy-4-oxo-butanoate; [(4S)-4-amino-5-hydroxy-5-keto-pentyl]ammonium; [(4S)-4-amino-5-hydroxy-5-oxopentyl]azanium; [(4S)-4-azanyl-5-hydroxy-5-oxo-pentyl]azanium

CAS: 3230-94-2
MF: C5H12N2O2.C4H7NO4
Purity: 98%

BAZEDOXIFENEACETATE with CAS 198481-33-3

CAS:198481-33-3
Molecular Formula:C32H38N2O5
Molecular Weight:530.67
EINECS:638-804-4
Synonyms:3-Oxo Ziprasidone; Bazedoxifene acetat; 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol acetate;
TSE 424; VIVIANT; WAY-TES 424; Bazedoxifene Acetate (TSE-424); Bazedoxifene (acetate)-B

what is of  BAZEDOXIFENEACETATE with CAS 198481-33-3?

Bazedoxifene Acetate is a nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene Acetate is used as an antiosteoporotic.

Specification

Product Name
Luteolin
Synonyms
LUTEOLIN;LUTEOLIN-3′,7-O-DIGLUCURONIDE
CAS
491-70-3
EINECS
207-741-0
Molecular Formula
C15H10O6
Molecular Weight
286.24

Specification

Bazedoxifene Acetate is a nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene Acetate is used as an antiosteoporotic.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

BAZEDOXIFENEACETATE with  CAS 198481-33-3 PACK

Synonyms

3-Oxo Ziprasidone; Bazedoxifene acetat; 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol acetate;
TSE 424; VIVIANT; WAY-TES 424; Bazedoxifene Acetate (TSE-424); Bazedoxifene (acetate)-B

CAS: 198481-33-3
Purity: 99%

N,N,N’,N’-Tetramethylguanidine with CAS 80-70-6

CAS:80-70-6
Molecular Formula:C5H13N3
Molecular Weight:115.18
EINECS:201-302-7
Synonyms:N,N’-Tetramethylguanidine; 1,1,3,3-Tetramethyl Guanidine (TMG); 1,1,3,3-Tetramethylgyanidine, 97+%; 1,1,3,3-Tetramethylguanidine,99%; N,N,N,N-Tetramethy1 Guanidine; 1,1,3,3-Tetramethylguanidin; TMG

what is of N,N,N’,N’-Tetramethylguanidine with CAS 80-70-6?

Tetramethylguanidine (TMG) is used as polyurethane foam catalyst, as accelerator for the syntheses of polysulfured rubber, as a strong base in the photochemical (e.g. couplers) and in the pharmaceutical (e.g. steroids) industries. Product Data Sheet

Specification

item
value
CAS No.
80-70-6
Other Names
Tetramethylguanidine
MF
C5H3BrFN
EINECS No.
201-302-7
Place of Origin
China
Shandong
Type
Syntheses Material Intermediates
Purity
96%
Brand Name
UNILONG
Model Number
G00761
Application
Syntheses Material Intermediates
Appearance
Colorless transparent liquid

Application

Tetramethylguanidine (TMG) is used as polyurethane foam catalyst, as accelerator for the syntheses of polysulfured rubber, as a strong base in the photochemical (e.g. couplers) and in the pharmaceutical (e.g. steroids) industries. Product Data Sheet

Packing

Usually packed in 25kg/drum,and also can be do customized package.

N,N,N',N'-Tetramethylguanidine with  CAS 80-70-6 pack

Synonyms

N,N’-Tetramethylguanidine; 1,1,3,3-Tetramethyl Guanidine (TMG); 1,1,3,3-Tetramethylgyanidine, 97+%; 1,1,3,3-Tetramethylguanidine,99%; N,N,N,N-Tetramethy1 Guanidine; 1,1,3,3-Tetramethylguanidin; TMG

CAS: 80-70-6
MF: C5H3BrFN
Purity: 99%

5-Isopropyl-2-methylphenol with CAS 499-75-2

CAS No.:499-75-2
MF:C10H14O
EINECS No.:207-889-6
Other Names: Carvacrol; 1-Hydroxy-2-methyl-5-isopropylbenzene; 2-Hydroxy-1-methyl-4-(1-methylethyl)benzene; 2-hydroxy-4-(2-propyl)toluene; 2-hydroxy-p-cymen; 2-methyl-5-(1-methylethyl)-pheno ;5-ISOPROPYL-O-CRESOL

what is of 5-Isopropyl-2-methylphenol with CAS 499-75-2?

Linalyl Acetate ermentative production of medium or short chain length alcohol, esters and/or glucosides by metabolically engineered microorganism.

Specification

Testing Items

Standard Requirements

Testing Result

Single Conclusion

Color

Colorless to light yellow liquid.

Qualified

Confirmed

Density

0.974~0.979

0.978

Confirmed

Refractive Index

1.521~1.528

1.527

Confirmed

Solubility

Soluble in ethanol

Qualified

Confirmed

Content  

   ≥99.0%

99.8%

Confirmed

Conclusion

This product passes the qualified standard of enterprize , each  of indicators are in accordance with relevant regulation.

Application

Linalyl Acetate ermentative production of medium or short chain length alcohol, esters and/or glucosides by metabolically engineered microorganism.

Packing

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

5-Isopropyl-2-methylphenol with CAS 499-75-2 pack

Other Names

Carvacrol; 1-Hydroxy-2-methyl-5-isopropylbenzene; 2-Hydroxy-1-methyl-4-(1-methylethyl)benzene; 2-hydroxy-4-(2-propyl)toluene; 2-hydroxy-p-cymen; 2-methyl-5-(1-methylethyl)-pheno ;5-ISOPROPYL-O-CRESOL

CAS: 499-75-2
MF: C10H14O
Purity: 99%

Linalylacetate with CAS 115-95-7

CAS:115-95-7
Molecular Formula:C12H20O2
Molecular Weight:196.29
EINECS:204-116-4
Synonyms:FEMA 2636; LAVANDEX(R); LINALYL ACETATE; LINALYL ACETATE EX-BOIS DE ROSE; LINALOOL ACETATE; LICAREOL ACETATE; 1,5-DIMETHYL-1-VINYL-4-HEXENYLACETATE; linalolacetate; linalyl

what is of  Linalylacetate with CAS 115-95-7?

Linalyl Acetate ermentative production of medium or short chain length alcohol, esters and/or glucosides by metabolically engineered microorganism.

Specification

Items
Specifications
Appearance
Colorless liquid
Purity
≥97%
Color(Co-Pt)
≤10
Acidity(mgKOH/g)
≤0.3
Water
≤0.5%

Application

Linalyl Acetate ermentative production of medium or short chain length alcohol, esters and/or glucosides by metabolically engineered microorganism.Linalyl Acetate ermentative production of medium or short chain length alcohol, esters and/or glucosides by metabolically engineered microorganism.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Linalylacetate with  CAS 115-95-7 PACK

Synonyms

FEMA 2636; LAVANDEX(R); LINALYL ACETATE; LINALYL ACETATE EX-BOIS DE ROSE; LINALOOL ACETATE; LICAREOL ACETATE; 1,5-DIMETHYL-1-VINYL-4-HEXENYLACETATE; linalolacetate; linalyl

CAS: 115-95-7
MF: C12H20O2
Purity: 99%

Linaloo with CAS 78-70-6

CAS:78-70-6
Molecular Formula:C10H18O
Molecular Weight:154.25
EINECS:201-134-4
Synonyms:6-Octadien-3-ol,3,7-dimethyl-1; beta-Linalool; b-Linalool; femanumber2635; Linalol; linalool B; Linalool ex ho oil; Linalool ex orange oil; 2,6-dimethyl-2,7-octadien-6-ol (linalool); 2,6-Dimethyl-2,7-octadiene-6-ol

what is of  Linaloo with CAS 78-70-6?

A monoterpenoid that is octa-1,6-diene substituted by methyl groups at positions 3 and 7 and a hydroxy group at position 3. It has been isolated from plants like Ocimum canum.

Specification

 Testing Items Standard Requirements Testing Result
Appearance  Pale yellowish transparent liquid Qualified
Scent  Characteristic aroma of Ho leaf Qualified
Refractive Index(20°C) 1.461-1.470 1.4629
Density

(25°C/25°C)

0.869-0.882 0.8593
Optical Rotation (20°C) -16°- -1°  -10.85°
 

Solubility (20°C)

Add 1 volume sample to 3volume of ethanol 70%(v/v), obtaining a settled solution. Qualified

Application

linalool is a fragrant component of both lavender and coriander. It can be incorporated into cosmetics for perfuming, deodorant, or odor-masking activity.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Linaloo with  CAS 78-70-6 pack

Synonyms

6-Octadien-3-ol,3,7-dimethyl-1; beta-Linalool; b-Linalool; femanumber2635; Linalol; linalool B; Linalool ex ho oil; Linalool ex orange oil; 2,6-dimethyl-2,7-octadien-6-ol (linalool); 2,6-Dimethyl-2,7-octadiene-6-ol

CAS: 78-70-6
MF: C10H18O
Purity: 99%

Tetra-n-butylammoniumhydrogensulfate with CAS 32503-27-8

CAS:32503-27-8
Molecular Formula:C16H37NO4S
Molecular Weight:339.53
EINECS:251-068-5
Synonyms:TETRA-N-BUTYLAMMONIUM HYDROGEN SULPHATE; TETRABUTYLAMMONIUM HYDROGEN SULFATE; TETRABUTYLAMMONIUM HYDROGEN SULPHATE; TETRABUTYLAMMONIUM BISULFATE; TBAHS; IPC-TBA-HS

what is of  Tetra-n-butylammoniumhydrogensulfate with CAS 32503-27-8?

Phase transfer catalyst Tetra-n-butylammonium hydrogen sulfate shows antibacterial properties due to the presence of the quaternary amine and the counter ion. It serves as a phase-transfer catalyst, surface-active agent, solvent, intermediate, active ingredient for conditioners, antistatic agent, detergent sanitizers, softener for textiles and paper products, emulsifying agents and pigment dispersers.

Specification

Melting point 171-174 °C
density 1.01
storage temp. Store below +30°C.
solubility H2O: soluble10% (w/v), clear, colorless
form Solution
Specific Gravity 1.01
color White to beige
Odor Amine like
PH 1-2 (100g/l, H2O, 20℃)
PH Range 1 – 2
Water Solubility Soluble

Application

Phase transfer catalyst Tetra-n-butylammonium hydrogen sulfate shows antibacterial properties due to the presence of the quaternary amine and the counter ion. It serves as a phase-transfer catalyst, surface-active agent, solvent, intermediate, active ingredient for conditioners, antistatic agent, detergent sanitizers, softener for textiles and paper products, emulsifying agents and pigment dispersers.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Tetra-n-butylammoniumhydrogensulfate with  CAS 32503-27-8 pack

Synonyms

TETRA-N-BUTYLAMMONIUM HYDROGEN SULPHATE; TETRABUTYLAMMONIUM HYDROGEN SULFATE; TETRABUTYLAMMONIUM HYDROGEN SULPHATE; TETRABUTYLAMMONIUM BISULFATE; TBAHS; IPC-TBA-HS

CAS: 17084-13-8
Purity: 99%

Potassiumhexafluorophosphate with CAS 17084-13-8

CAS:17084-13-8
Molecular Formula:F6P.K
Molecular Weight:184.06
EINECS:241-143-0
Synonyms:Potassium hexafL; hexafluoro-phosphate(1-potassium; Phosphate(1-),hexafluoro-,potassium; POTASSIUM HEXAFLUOROPHOSPHATE; POTASSIUM HEXAFLUOROPHOSPHATE (V); POTASSIUM HEXFLUOROPHOSPHATE; Potassium hexafluorophosphate msds; Potassium fluorophosphate

what is of  Potassiumhexafluorophosphate with CAS 17084-13-8?

Potassium hexafluorophosphate is a stable, non corrosive white tetragonal crystal. It can be used as an organic fluorine substituent, dissolved in water and organic solvents, and easily forms a well uniform thin film, which can be applied in the field of solar cells.

Specification

Melting point 575 °C (lit.)
Boiling point decomposes [STR93]
density 2.75 g/mL at 25 °C (lit.)
form Powder
Specific Gravity 2.55
color White
Water Solubility 93 g/L (25 ºC)
Sensitive Hygroscopic
Stability: Stable. Incompatible with strong acids. Thermal decomposition may generate HF, phosphorus oxides and phosphine.

Application

Potassium Hexafluorophosphate is used in preparation of Moxifloxacin derivatives and its application.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Potassiumhexafluorophosphate with  CAS 17084-13-8

Synonyms

Potassium hexafL; hexafluoro-phosphate(1-potassium; Phosphate(1-),hexafluoro-,potassium; POTASSIUM HEXAFLUOROPHOSPHATE; POTASSIUM HEXAFLUOROPHOSPHATE (V); POTASSIUM HEXFLUOROPHOSPHATE; Potassium hexafluorophosphate msds; Potassium fluorophosphate

CAS: 17084-13-8
Purity: 99%

Sodiumhexafluorophosphate with CAS 21324-39-0

CAS:21324-39-0
Molecular Formula:F6NaP
Molecular Weight:167.95
EINECS:244-333-1
Synonyms:SODIUM HEXAFLUOROPHOSPHATE; SODIUM HEXAFLUOROPHOSPHATE (V); SodiumhexafL; Sodium fluophosphate; Sodium hexafluorophosphate, 98.5+%, pure; Sodium hexafluorophosphate, pure; Sodiumhexafluorophosphate,99%

what is of  Sodiumhexafluorophosphate with CAS 21324-39-0?

Sodium hexafluorophosphate is used as an ion pairing agent for the determination of cobalt(II) in water samples. It is used as an important raw material in the preparation of 2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate.

Specification

Product name
Sodium hexafluorophosphate
CAS
21324-39-0
Molecular Formula
NaPF6
Molecular Weight
167.95
EINECS
244-333-1
Appearance
White crystalline powder
Assay
99%min

Application

Sodium hexafluorophosphate is used as an ion pairing agent for the determination of cobalt(II) in water samples. It is used as an important raw material in the preparation of 2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Sodiumhexafluorophosphate with  CAS 21324-39-0 PACK

Synonyms

SODIUM HEXAFLUOROPHOSPHATE; SODIUM HEXAFLUOROPHOSPHATE (V); SodiumhexafL; Sodium fluophosphate; Sodium hexafluorophosphate, 98.5+%, pure; Sodium hexafluorophosphate, pure; Sodiumhexafluorophosphate,99%

CAS: 21324-39-0
Purity: 99%

N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane with CAS 1760-24-3

CAS:1760-24-3
Molecular Formula:C8H22N2O3Si
Molecular Weight:222.36
EINECS:217-164-6
Synonyms:Petrarch A0701; Prosil 3128; prosil3128; sh6020; Silane, (3-(2-aminoethyl)aminopropyl)trimethoxy-; Silane, trimethoxy-[3[N-(2-aminoethyl)]aminopropyl]-; Silicone A-1120; siliconea-1120; Union carbide A-1120

what is of  N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane with CAS 1760-24-3?

This substance is used in the following products: adhesives and sealants, coating products and finger paints. Other release to the environment of this substance is likely to occur from: indoor use and outdoor use resulting in inclusion into or onto a materials

Specification

Product name
Silane Coupling Agents KH-792 JH-A11A112 N-[3-(Trimethoxysilyl)propyl]ethylenediamine
CAS
1760-24-3
Appearance
Yellowish Transparent Liquid
MOQ
1kg
Delivery time
3-5 days
Specification
pls contact me

Application

This substance is used in the following products: adhesives and sealants, coating products and finger paints. Other release to the environment of this substance is likely to occur from: indoor use and outdoor use resulting in inclusion into or onto a materials

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CAS 1760-24-3 pack

Synonyms

Petrarch A0701; Prosil 3128; prosil3128; sh6020; Silane, (3-(2-aminoethyl)aminopropyl)trimethoxy-; Silane, trimethoxy-[3[N-(2-aminoethyl)]aminopropyl]-; Silicone A-1120; siliconea-1120; Union carbide A-1120

CAS: 1760-24-3
MF: C8H22N2O3Si
Purity: 99%

Sodiumtetrafluoroborate with CAS 13755-29-8

CAS:13755-29-8
Molecular Formula:BF4Na
Molecular Weight:109.79
EINECS:237-340-6
Synonyms:SODIUM TETRAFLUOROBORATE; SODIUM FLUOBORATE; SODIUM FLUOROBORATE; SODIUM BOROFLUORIDE; apretonr; Borate(1-),tetrafluoro-,sodium; boronsodiumfluoride(bnaf4); sodiumborontetrafluoride; SODIUMFLUOBORATE,TECHNICAL

what is of  Sodiumtetrafluoroborate with CAS 13755-29-8?

Sodium tetrafluoroborate is an organic compound that has the molecular formula NaBF4. The compound is a salt that forms white or colorless water-soluble rhombic crystals. It is less soluble in organic solvents and readily soluble in water.

Specification

Product Name
Sodium tetrafluoroborate
CAS NO.
13755-29-8
MF
NaBF4
Purity
98%min
SO4
0.1% MAX
CL
0.1% MAX
Fe
0.02% MAX
Pb
0.01% MAX
Packaging
25kg bag, or per customer requests.

Application

Sodium tetrafluoroborate may be used for the laboratory synthesis of boron fluoride. It may be used for the synthesis of fluoro-nucleic acids and fluoroheterocyclic compounds.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Sodiumtetrafluoroborate

Synonyms

SODIUM TETRAFLUOROBORATE; SODIUM FLUOBORATE; SODIUM FLUOROBORATE; SODIUM BOROFLUORIDE; apretonr; Borate(1-),tetrafluoro-,sodium; boronsodiumfluoride(bnaf4); sodiumborontetrafluoride; SODIUMFLUOBORATE,TECHNICAL

CAS: 13755-29-8
Purity: 99%

POLYLACTIC ACID with CAS 26100-51-6

CAS:26100-51-6;26023-30-3
MF:(C3H6O3)x
MW:90.07794
EINECS:201-245-8
Synonym:POLY(2-HYDROXYACETIC ACID);POLYGLYCOLIC ACID;POLYGLYCOLIDE;PLA

What is Polylactic acid with CAS 26100-51-6

Poly (lactic acid), also known as polylactic acid, is a new type of biodegradable material obtained by polymerization of lactic acid as the main raw material. It has good biodegradability and can be completely degraded by microorganisms in nature after use, ultimately generating carbon dioxide and water without polluting the environment. This is very beneficial for environmental protection and is recognized as an environmentally friendly material. PLA has many applications, including extrusion, injection molding, film pulling, spinning, and other fields.

Specification

Melting point 176℃
density 1.25-1.28 g/cm3
storage temp. 2-8°C
form powder
color black
optical activity [α]22/D -145°, c = 0.1% in chloroform
EPA Substance Registry System Polylactic acid (26100-51-6)

Application

Polylactic acid(PLA) was introduced in 1966 for degradable surgical implants. Hydrolysis yields lactic acid, a normal intermediate of carbohydrate metabolism. Polyglycolic acid sutures have a predictable degradation rate which coincides with the healing sequence of natural tissues.

PLA-application

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

PLA packing

Related products

PCL 24980-41-4
PLGA 26780-50-7
PSA
PBS 25777-14-4
PBAT 55231-08-8
AMPPD 122341-56-4
APS-5 193884-53-6
Caprolactone 502-44-3
PGA 26009-03-0
CAS: 26100-51-6
Purity: 99%

Dichloro(1,3-bis(diphenylphosphino)propane)nickel with CAS 15629-92-2

CAS:15629-92-2
Molecular Formula:C27H26Cl2NiP2
Molecular Weight:542.04
EINECS:605-052-3
Synonyms:NiCl2(DPPP)NiCl2(DPPP); 1.3-Bis(dipheny phosphine) propane nickel(II)chloride; DICHLORO[1,3-BIS-(DIPHENYLPHOSPHINO)PROPANE] NICKE; NICL2(DPPP)/ 1,3-BIS(DIPHENY PHOSPHINE) PROPANE; NICKEL(II)CHLORIDE; 1,3-Bis(diphenyl phosphine)propane nickel(II)dichloride; 1,3-Bis-(diphenylphosphino)-propane nickel chloride

what is of  Dichloro(1,3-bis(diphenylphosphino)propane)nickel with CAS 15629-92-2?

Dichloro[bis(1,3-diphenylphosphino)propane]nickel(II) is used as an effective catalyst for Kumada coupling and Suzuki reactions. It also catalyzes other reactions to convert enol ethers, dithioacetals and vinyl sulfides to olefins. Further, it is used as a catalyst for preparation of block-copolythiophenes and solid state metathesis polycondensation.

Specification

Items
Specifications
Appearance
Light yellow powder
Purity
≥99%
Water
≤0.5%
Loss on drying
≤0.2%
Residue on ignition
≤0.3%

Application

Dichloro[bis(1,3-diphenylphosphino)propane]nickel(II) is used as an effective catalyst for Kumada coupling and Suzuki reactions. It also catalyzes other reactions to convert enol ethers, dithioacetals and vinyl sulfides to olefins. Further, it is used as a catalyst for preparation of block-copolythiophenes and solid state metathesis polycondensation.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Dichloro(1,3-bis(diphenylphosphino)propane)nickel with  CAS 15629-92-2

Synonyms

NiCl2(DPPP)NiCl2(DPPP); 1.3-Bis(dipheny phosphine) propane nickel(II)chloride; DICHLORO[1,3-BIS-(DIPHENYLPHOSPHINO)PROPANE] NICKE; NICL2(DPPP)/ 1,3-BIS(DIPHENY PHOSPHINE) PROPANE; NICKEL(II)CHLORIDE; 1,3-Bis(diphenyl phosphine)propane nickel(II)dichloride; 1,3-Bis-(diphenylphosphino)-propane nickel chloride

CAS: 15629-92-2
Purity: 99%

4′-Methoxyacetophenone with CAS 100-06-1

CAS:100-06-1
Molecular Formula:C9H10O2
Molecular Weight:150.17
EINECS:202-815-9
Synonyms:4′-Methoxyacetophenone p-Acetanisole 4-Methoxyacetophenone; Para Methoxyl Acetophenone; ACETANISOLE 98+% FCC; 4-Methoxyacetophenone,>99%; Epenone; P-METHOXY ACETOPLENONE; PARA-METHOXYACETONPHENONE; ACETYLANISOLE

what is of  4′-Methoxyacetophenone with CAS 100-06-1?

A member of the class of acetophenones that is acetophenone substituted by a methoxy group at position 4.

Specification

Items Specifications
 density  1.08
 FEMA  2005
 Fp  >230 °F
 solubility  solubility
 Water Solubility  insoluble

Application

4′-Methoxyacetophenone is used as a component of perfumes and as chemical intermediate in the manufacture of pharmaceuticals, resins, flavouring agents. And also used to study ruthenium catalyzed step growth copolymerization of 4?-methoxyacetophenone with α,ω-dienes to yield copolymers.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4'-Methoxyacetophenone with  CAS 100-06-1

Synonyms

4′-Methoxyacetophenone p-Acetanisole 4-Methoxyacetophenone; Para Methoxyl Acetophenone; ACETANISOLE 98+% FCC; 4-Methoxyacetophenone,>99%; Epenone; P-METHOXY ACETOPLENONE; PARA-METHOXYACETONPHENONE; ACETYLANISOLE

CAS: 100-06-1
Purity: 99%

3-AminophenylSulfone with CAS 599-61-1

CAS:599-61-1
Molecular Formula:C12H12N2O2S
Molecular Weight:248.3
EINECS:209-967-5
Synonyms:3′-Sulfonyldianiline; 3,3′-Diaminodiphenylsulfone,98%; BIS(3-AMINOPHENYL) SULFONE; DADPS; M-AMINOPHENYL SULFONE; LABOTEST-BB LT00025048; 3,3’-diaminodifenylsulfon; 3,3’-diaminophenylsulfone; 3,3’-sulfonylbis(aniline)

what is of  3-AminophenylSulfone with CAS 599-61-1?

3-Aminophenyl sulfone is an amine based curing agent that facilitates the formation of heat resistant epoxy based adhesive system. It has an amine hydrogen equivalent weight of 62.

Specification

Item
Specifications
Appearance
White crystalline powder
Content
≥99.5%
Loss on drying
≤0.5%
Color of solution
≤100
Melting point
≥168℃

Application

3′-Diaminodiphenyl sulfone is used for curing agent for epoxy resin and also important monomer for polysulfonamide fiber(PSA).,3′-Diaminodiphenyl sulfone is used for curing agent for epoxy resin and also important monomer for polysulfonamide fiber(PSA).

Packing

Usually packed in 25kg/drum,and also can be do customized package.

3-AminophenylSulfone with CAS 599-61-1

Synonyms

3′-Sulfonyldianiline; 3,3′-Diaminodiphenylsulfone,98%; BIS(3-AMINOPHENYL) SULFONE; DADPS; M-AMINOPHENYL SULFONE; LABOTEST-BB LT00025048; 3,3’-diaminodifenylsulfon; 3,3’-diaminophenylsulfone; 3,3’-sulfonylbis(aniline)

CAS: 599-61-1
Purity: 99%

CALCIUMSILICATE with CAS 39433-03-9

CAS:39433-03-9
Molecular Formula:CaO3Si
Molecular Weight:116.16
EINECS:NA
Synonyms:CALCIUM-M-SILICATE; CALCIUM SILICATE, META; CALCIUM SILICATE, ORTHO; CALFLO E; SILICIC ACID CALCIUM SALT; VANSIL W-20; VANSIL W30; VANSIL W-10

what is of  CALCIUMSILICATE with CAS 39433-03-9?

Silicon acid, calcium salt appears as a white powder,Organic intermediate

Specification

Item

Standard

Test Results
Identification A.H-NMR:Comply with the structure Complies
B.LC-MS:Comply with the structure Complies
C.The IR spectrum of sample should be identical with that of reference standard. Complies
D.HPLC-ESI-MS

The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.

Complies
Loss on drying ≤2.0% 0.19%
Heavy metals ≤10 ppm <10ppm
Water ≤1.0% 0.1%

Application

Organic intermediate

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CALCIUMSILICATE with  CAS 39433-03-9

Synonyms

CALCIUM-M-SILICATE; CALCIUM SILICATE, META; CALCIUM SILICATE, ORTHO; CALFLO E; SILICIC ACID CALCIUM SALT; VANSIL W-20; VANSIL W30; VANSIL W-10

CAS: 39433-03-9
Purity: 99%

ANNAFOMINA with CAS 132-75-2

CAS:132-75-2
Molecular Formula:C12H9N
Molecular Weight:167.21
EINECS:205-078-1
Synonyms:1-Naphthylacetonitrile97%; 1-NAPHTHYLACETONITRILE; 1-NAPHTHYLMETHYLCYANIDE; 1-NAPHTHALENEACETONITRILE; 45) 1-NAPHTHYL ACETONITILE; A-NAPHTHALENEACETONITRILE (SEE 5049); 1-NAPHTHYLACETONITIRILE pure

what is of  ANNAFOMINA with CAS 132-75-2?

1-Naphthylacetonitrile white crystal. Melting point 32-33 ℃, boiling point 162-164 ℃, 191-194 ℃ (2.4kPa), refractive index (nD20) 1.6192. Insoluble in water.

Specification

Melting point 33-35 °C(lit.)
Boiling point 191-194 °C18 mm Hg(lit.)
density 1.1110 (rough estimate)
refractive index n20/D 1.6192(lit.)
Fp >230 °F
storage temp. Sealed in dry,Room Temperature
form Liquid After Melting
color Clear yellow to brown
BRN 1101012

Application

2-(Naphthalen-1-yl)acetonitrile is useful for the preparation of tert-Bu benzoates.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

ANNAFOMINA with  CAS 132-75-2

Synonyms

1-Naphthylacetonitrile97%; 1-NAPHTHYLACETONITRILE; 1-NAPHTHYLMETHYLCYANIDE; 1-NAPHTHALENEACETONITRILE; 45) 1-NAPHTHYL ACETONITILE; A-NAPHTHALENEACETONITRILE (SEE 5049); 1-NAPHTHYLACETONITIRILE pure

CAS: 132-75-2
Purity: 99%

7-KETOLITHOCHOLICACID with CAS 4651-67-6

CAS:4651-67-6
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:225-083-2
Synonyms:7-KETOLITHOCHOLIC ACID; 3ALPHA-HYDROXY-7-KETO-5BETA-CHOLANIC ACID; 3ALPHA-HYDROXY-7-OXO-5BETA-CHOLANIC ACID; 5-BETA-CHOLANIC ACID-3-ALPHA-OL-7-ONE; 3alpha-Hydroxy-7-oxo-5?cholanic acid; 3-alpha-hydroxy-7-oxo-5-beta-cholan-24-oic acid

what is of  7-KETOLITHOCHOLICACID with CAS 4651-67-6?

3alpha-Hydroxy-7-oxo-5beta-cholanic Acid is an intermediate in organic synthesis and pharmaceutical research and development, and is an intermediate in the synthesis of the choleretic drug ursodeoxycholic acid.

Specification

item value
CAS No. 57-13-6
Other Names Carbamide Carbonyl diamide
MF CH4N2O
EINECS No. 200-315-5
Place of Origin China
Type Organic intermediate
Purity 50%
Brand Name unilong
Model Number CAS: 57-13-6
Application Organic intermediate
Appearance White powder

Application

Nutriacholic Acid (Ursodeoxycholic Acid EP Impurity F) is derivative of Lithocholic Acid (L469180), a cholic acid derivative as TGR5 modulator

Packing

Usually packed in 25kg/drum,and also can be do customized package.

7-KETOLITHOCHOLICACID

Synonyms

7-KETOLITHOCHOLIC ACID; 3ALPHA-HYDROXY-7-KETO-5BETA-CHOLANIC ACID; 3ALPHA-HYDROXY-7-OXO-5BETA-CHOLANIC ACID; 5-BETA-CHOLANIC ACID-3-ALPHA-OL-7-ONE; 3alpha-Hydroxy-7-oxo-5?cholanic acid; 3-alpha-hydroxy-7-oxo-5-beta-cholan-24-oic acid

CAS: 4651-67-6
Purity: 99%

Potassium Acetate CAS 127-08-2

CAS: 127-08-2
Molecular Formula: C2H3KO2
Molecular Weight: 98.14
EINECS: 204-822-2
Storage Period:1 year

Synonyms:POTASSIUM ACETATE, FOR MOLECULAR BIO; POTASSIUM ACETATE, MOLECULAR BIOLOGY; FEMA 2920; POTASSIUM ACETATE; POTASSIUM ACETATE TS; PRECIPITATION SOLUTION; POTASSIUM ACETATE MOLECULAR BIOLOGY GRADE

What is of Potassium Acetate CAS 127-08-2?

Potassium Acetate CAS 127-08-2 is a colorless crystal or white crystalline powder. It is easily deliquescent and has a salty taste. Its melting point is 292°C and its relative density is 1.5725. It is easily soluble in water, ethanol, and liquid ammonia, but insoluble in ether and acetone.

Specification

ITEM STANDARD
Appearance White crystalline powder.
Chloride ≤0.01%
Sulphate ≤0.01%
Purity ≥99.0%
PH Value 7.5~9.0
Fe ≤0.01%
Pb ≤0.0005%

Application

1 Anti-icing material

Replaces chlorides such as calcium chloride and magnesium chloride. It is less erosive and corrosive to soil and is particularly suitable for de-icing airport runways;

2 Food additives

Preservation and acidity control;

3 Used in ethanol precipitation of DNA.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Potassium Acetate CAS 127-08-2-package

2,5-Dimethyl-3-Hexyne-2,5-Diol with CAS 142-30-3

CAS:142-30-3
Molecular Formula:C8H14O2
Molecular Weight:142.2
EINECS:205-533-4
Synonyms:1,1,4,4-TETRAMETHYLBUTYNEDIOL; DIMETHYL HEXYNEDIOL; 2,5-dimethyl-3-hexyne-5-diol; Hexadiindiol; 2,5-Dimethyl-3-hexene-2,5-diol; 2,5-dimethyl-2,5-hexyneldiol; HD-M; 2,5-DIHYDROXY-2,5-DIMETHYL-3-HEXYNE; 2,5-DIMETHYL-2,5-HEXYNEDIOL

what is of  2,5-Dimethyl-3-Hexyne-2,5-Diol with CAS 142-30-3?

2,5-Dimethyl-3-hexyne-2,5-diol is a crystalline solid. Melting point of 94-95 ℃, boiling point of 205-206 ℃, 121-123 ℃ (0.93kPa), relative density of 0.949 (20/20 ℃). The solubility in water at 20 ℃ is 27.0%, soluble in acetone, ethylene glycol, and methyl ethyl ketone. No deliquescence.

Specification

Item Specifications
Appearance White crystal or flake
Assay (dry basis) ≥99.00%
Moisture content ≤0.50%
Subliming residue ≤0.05%
The water-undissolved ≤0.01%
Melting point ≥94℃
Whiteness number ≥90.0%

Application

2,5-Dimethyl-3-hexyne-2,5-diol is used as a surfactant and a polyol component of polyester in polyurethane production. It is also an intermediate for herbicides, adhesives, metal surface treatment aids, lubricants for wires, organic peroxides, and defoamers.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2,5-Dimethyl-3-Hexyne-2,5-Diol with  CAS 142-30-3

Synonyms

1,1,4,4-TETRAMETHYLBUTYNEDIOL; DIMETHYL HEXYNEDIOL; 2,5-dimethyl-3-hexyne-5-diol; Hexadiindiol; 2,5-Dimethyl-3-hexene-2,5-diol; 2,5-dimethyl-2,5-hexyneldiol; HD-M; 2,5-DIHYDROXY-2,5-DIMETHYL-3-HEXYNE; 2,5-DIMETHYL-2,5-HEXYNEDIOL

CAS: 142-30-3
Purity: 99%

2-Azabicyclo[2.2.1]hept-5-en-3-one with CAS 49805-30-3

CAS:49805-30-3
Molecular Formula:C6H7NO
Molecular Weight:109.13
EINECS:421-830-3
Synonyms:(+/-)-2-Azabicyclo[2.2.1]hept-; 2-AZABICYCLO(2.2.1)HEPT-5-EN-3-ONE, (VINCE LACTAM); 2-Azabicyclo(2,2,1,)hept-5-en-3-on; Vince Lactam (2-azabicyclo[2.2.1]hept-5-en-3-one); 2-AZABICYCLO(2.2.1)HEPT-5-EN-3-ONE, 99% (VINCE LACTAM)

what is of  2-Azabicyclo[2.2.1]hept-5-en-3-one with CAS 49805-30-3?

2-Azabicyclo[2.2.1]hept-5-en-3-one is also referred as vince lactam. It is a versatile intermediate in the synthesis of carbocyclic nucleosides. 2-Azabicyclo[2.2.1]hept-5-en-3-one and its monohydrated complex was investigated in a supersonic jet by Fourier transform microwave spectroscopy.

Specification

Item

Specifications

Appearance

White crystalline powder

Melting point

54-58 °C(lit.)

Boiling point

102-106 °C 0.25 mm Hg(lit.)

Density

1.1143 (rough estimate)

Refractive index

1.5040 (estimate)

Fp

>230 °F

Storage temp.

Refrigerator

Application

2-Azabicyclo[2.2.1]hept-5-en-3-one was used in:
•preparation of (3aS,4R,6R,6aR)-6-((methoxy-methoxy)methyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine, a precursor of analog of bredinin
•synthesis of therapeutic drugs
•chemoenzymatic synthesis of (?)-carbovir

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2-Azabicyclo[2.2.1]hept-5-en-3-one

Synonyms

(+/-)-2-Azabicyclo[2.2.1]hept-; 2-AZABICYCLO(2.2.1)HEPT-5-EN-3-ONE, (VINCE LACTAM); 2-Azabicyclo(2,2,1,)hept-5-en-3-on; Vince Lactam (2-azabicyclo[2.2.1]hept-5-en-3-one); 2-AZABICYCLO(2.2.1)HEPT-5-EN-3-ONE, 99% (VINCE LACTAM)

CAS: 49805-30-3
Purity: 99%

5-Methyl-7-methoxyisoflavone with CAS 82517-12-2

CAS: 82517-12-2
Molecular Formula:C17H14O3
Molecular Weight:266.29
Appearance:White powder
EINECS:617-342-7
Synonyms:METHYL-7-METHOXY-ISOFLAVONE,5-; 5-METHYL-7-METHOXYISOFLAVONE; 7-METHOXY-5-METHYLISOFLAVONE

What is 5-Methyl-7-methoxyisoflavone?

5-Methyl-7-methoxyisoflavone is a non steroidal synthetic metabolite of isoflavones that can increase muscle mass and endurance. White crystalline powder, soluble in organic solvents such as methanol, ethanol, DMSO, etc., sourced from the roots and stems of Geranium wilfordii and Panax ginseng.

Specification

melting point
116-120 °C
boiling point
349.5°C (rough estimate)
density
1.2327 (rough estimate)
storage
Inert atmosphere,2-8°C

Application

Pesticide intermediate

Package

1kg/bag,25kg/drum or requirement of clients.

5-Methyl-7-methoxyisoflavone-pack

Synonyms

METHYL-7-METHOXY-ISOFLAVONE,5-; 5-METHYL-7-METHOXYISOFLAVONE; 7-METHOXY-5-METHYLISOFLAVONE; 5-METHYL-7-METHOXYISOFLAVONE99+%; 5-Methyl-7-methoxyisoflavone98.0%min

CAS: 82517-12-2
Purity: 99%

PQQ with CAS 72909-34-3

CAS:72909-34-3
Molecular Formula:C14H6N2O8
Molecular Weight:330.21
EINECS:200-001-8
Synonyms:PPQ; PYRROLOQUINOLINE QUINONE, >=95.0% (H; 4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinolin-2,7,9-tricarboxylic acid; PQQ; PQQ ; COFACTOR; PYRROLOQUINOLINE; PYRROLOQUINOLINE QUINONE; Methoxatin, Pyrroloquinoline, PQQ; Pyrroloquinoline Quinone Acid(PQQ)

what is of  PQQ with CAS 72909-34-3?

Pyrroloquinoline quinone (PQQ) is a novel biofactor for which a proposition can be made for physiological importance. PQQ was first recognized as an enzyme cofactor in bacteria. It has recently been tentatively identified as a component of interstellar dust.

Specification

Product Name
Pyrroloquinoline Quinone
CAS No.
72909-34-3
Appearance
Red  powder
Molecular molecular
C14H6N2O8
Molecular weight
330.206
Assay
99%
Heavy metals
≤0.002%
Shelf Life
2 years

Application

A cofactor of microbial quinoprotein enzyme, and imidazopyrroline. A redox/cofactor found in a a class of enzymes called quinoproteins

Packing

Usually packed in 25kg/drum,and also can be do customized package.

PQQ with  CAS 72909-34-3

Synonyms

PPQ; PYRROLOQUINOLINE QUINONE, >=95.0% (H; 4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinolin-2,7,9-tricarboxylic acid; PQQ; PQQ ; COFACTOR; PYRROLOQUINOLINE; PYRROLOQUINOLINE QUINONE; Methoxatin, Pyrroloquinoline, PQQ; Pyrroloquinoline Quinone Acid(PQQ)

CAS: 72909-34-3
Purity: 99%

ANTHRAQUINONE-2,7-DISULFONICACIDDISODIUMSALT with CAS 853-67-8

CAS:853-67-8
Molecular Formula:C14H9NaO8S2
Molecular Weight:392.33
EINECS:212-718-3
Synonyms:ANTHRAQUINONE-2,7-DISULFONIC ACID DISODIUM SALT; 2,7-ANTHRAQUINONEDISULFONIC ACID DISODIUM SALT; DISODIUM ANTHRAQUINONE-2,7-DISULFONATE; Hydrated four anthraquinone -3,6-disulfonic acid disodium salt; Anthraquinone-2,7-disulfonic acid sodium salt; ANTHRAQUINONE-2,7-DI

what is of  ANTHRAQUINONE-2,7-DISULFONICACIDDISODIUMSALT with CAS 853-67-8?

Anthraquinone-2,7-disulfonic Acid Disodium Salt appears as a dark red powder,It can be used in Chemical Intermediates.

Specification

CAS: 853-67-8
MF: C14H9NaO8S2
MW: 392.33
EINECS: 212-718-3
Product Categories: 1;Intermediates of Dyes and Pigments;Anthraquinones;Anthraquinonesulfonic Acids
Mol File: 853-67-8.mol

Application

It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CAS 853-67-8

Synonyms

ANTHRAQUINONE-2,7-DISULFONIC ACID DISODIUM SALT; 2,7-ANTHRAQUINONEDISULFONIC ACID DISODIUM SALT; DISODIUM ANTHRAQUINONE-2,7-DISULFONATE; Hydrated four anthraquinone -3,6-disulfonic acid disodium salt; Anthraquinone-2,7-disulfonic acid sodium salt; ANTHRAQUINONE-2,7-DI

CAS: 853-67-8
Purity: 99%

SODIUM1-ALLYLOXY-2-HYDROXYPROPANESULFONATE with CAS 52556-42-0

CAS:52556-42-0
Molecular Formula:C6H11NaO5S
Molecular Weight:218.2
EINECS:258-004-5
Synonyms:SPAE; SODIUM 1-ALLYLOXY-2-HYDROXYPROPYLSULFONATE; Sodium 3-(allyloxy)-2-hydroxypropane-1-sulfonate; 3-ALLYLOXY-2-HYDROXYPROPANE SULFONATE SO; Sodium 3-(allyloxy)-2-hydroxypropane-1-sulfonate(40 wt. % in H2O); AHPS; COPS 1

what is of  SODIUM1-ALLYLOXY-2-HYDROXYPROPANESULFONATE with CAS 52556-42-0?

2,2”-(Oxybis(methylene))bis(2-(hydroxymethyl)-propane-1,3-diol) is used in preparation of new type of explosion-proof and flame-retardant tape material for cables.

Specification

Melting point 215-218 °C (lit.)
Boiling point 356°C
density 1.36 g/cm3 (20℃)
vapor pressure <0.00001 hPa (20 °C)
refractive index 1.4455 (estimate)
storage temp. Store below +30°C.
solubility 2.4g/l
pka 13.38±0.10(Predicted)
form Crystalline Powder
color White
PH 5 (2g/l, H2O, 20℃)
Water Solubility 0.29 g/100 mL (20 ºC)

Application

2,2”-(Oxybis(methylene))bis(2-(hydroxymethyl)-propane-1,3-diol) is used in preparation of new type of explosion-proof and flame-retardant tape material for cables.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

SODIUM1-ALLYLOXY-2-HYDROXYPROPANESULFONATE

Synonyms

SPAE; SODIUM 1-ALLYLOXY-2-HYDROXYPROPYLSULFONATE; Sodium 3-(allyloxy)-2-hydroxypropane-1-sulfonate; 3-ALLYLOXY-2-HYDROXYPROPANE SULFONATE SO; Sodium 3-(allyloxy)-2-hydroxypropane-1-sulfonate(40 wt. % in H2O); AHPS; COPS 1

CAS: 52556-42-0
MF: C6H11NaO5S
Purity: 99%

Dipentaerythritol with CAS 126-58-9

CAS:126-58-9
Molecular Formula:C10H22O7
Molecular Weight:254.28
EINECS:204-794-1
Synonyms:Dipentaerythritol(Di-PE); 2,2′[OXYBIS(METHYLEN)]BIS[HYDROXYMETHYL]-1,3-PROPANDIOL; 2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2,2′,2′-tetrakis(hydroxymethyl)-3,3′-oxydipropan-1-ol; 2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol

what is of  2,4,6,8-Tetrahydroxy-Pyrimido-(5,4D)Pyrimidine with CAS 6713-54-8?

2,2”-(Oxybis(methylene))bis(2-(hydroxymethyl)-propane-1,3-diol) is used in preparation of new type of explosion-proof and flame-retardant tape material for cables.

Specification

Items Specifications
 Melting point  215-218 °C(lit.)
 storage temp.  Store below +30°C
 solubility  2.4g/l
 PH  5 (2g/l, H2O, 20℃)
 Water Solubility  0.29 g/100 mL (20 ºC)

Application

2,2”-(Oxybis(methylene))bis(2-(hydroxymethyl)-propane-1,3-diol) is used in preparation of new type of explosion-proof and flame-retardant tape material for cables.2,2”-(Oxybis(methylene))bis(2-(hydroxymethyl)-propane-1,3-diol) is used in preparation of new type of explosion-proof and flame-retardant tape material for cables.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Dipentaerythritol with CAS 126-58-9

Synonyms

Dipentaerythritol(Di-PE); 2,2′[OXYBIS(METHYLEN)]BIS[HYDROXYMETHYL]-1,3-PROPANDIOL; 2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2,2′,2′-tetrakis(hydroxymethyl)-3,3′-oxydipropan-1-ol; 2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol

CAS: 6713-54-8
Purity: 99%

2,4,6,8-Tetrahydroxy-Pyrimido-(5,4D)Pyrimidine with CAS 6713-54-8

CAS:6713-54-8
Molecular Formula:C6H4N4O4
Molecular Weight:196.12
EINECS:229-766-6
Synonyms:1,5-dihydropyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)tetrone; 2,6,8,10-Tetrahydroxy-homopurine; 2,4,6,8-Tetrahydroxy-Pyrimido-(5,4D)Pyrimidine; 1H,2H,3H,4H,5H,6H,7H,8H-[1,3]DIAZINO[5,4-D]PYRIMIDINE-2,4,6,8-; TETRONE; Homouric; homouric acid

what is of  2,4,6,8-Tetrahydroxy-Pyrimido-(5,4D)Pyrimidine with CAS 6713-54-8?

2,4,6,8-Tetrahydroxy-Pyrimido – (5,4D) Pyrimidine appears crystalline in appearance. Melting point 370 ℃.

Specification

CAS: 6713-54-8
MF: C6H4N4O4
MW: 196.12
EINECS: 229-766-6
Product Categories: Heterocycle-Pyrimidine series
Mol File: 6713-54-8.mol

Application

2,4,6,8-Tetrahydroxy-Pyrimido – (5,4D) Pyrimidine is Intermediate of Piperidine (Panadol)

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2,4,6,8-Tetrahydroxy-Pyrimido-(5,4D)Pyrimidine with CAS 6713-54-8

Synonyms

1,5-dihydropyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)tetrone; 2,6,8,10-Tetrahydroxy-homopurine; 2,4,6,8-Tetrahydroxy-Pyrimido-(5,4D)Pyrimidine; 1H,2H,3H,4H,5H,6H,7H,8H-[1,3]DIAZINO[5,4-D]PYRIMIDINE-2,4,6,8-; TETRONE; Homouric; homouric acid

CAS: 6713-54-8
Purity: 99%

5-AMINOOROTICACID with CAS 7164-43-4

CAS:7164-43-4
Molecular Formula:C5H5N3O4
Molecular Weight:171.11
EINECS:230-514-2
Synonyms:TIMTEC-BB SBB003848; AKOS NCG-0001; 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,4-tetrahydro-2,6-dioxo-; 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-; 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylicaci; 5-amino-oroticaci

what is of  5-AMINOOROTICACID with CAS 7164-43-4?

5-Aminoorotic acid forms complexes with cerium (III), lanthanum (III) and neodymium (III). It reacts with dianhydride of ethylenedinitrilotetraacetic acid in dry DMF or DMSO to yield functionalized dicarboxamide derivatives.

Specification

Melting point >300 °C (lit.)
density 1.700±0.06 g/cm3(Predicted)
pka 0.53±0.20(Predicted)
CAS DataBase Reference 7164-43-4(CAS DataBase Reference)
EPA Substance Registry System 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,6-tetrahydro-2,6-dioxo- (7164-43-4)

Application

5-Aminoorotic acid was used as an internal standard during the electrochemical determination of orotic acid.5-Aminoorotic acid was used as an internal standard during the electrochemical determination of orotic acid.5-Aminoorotic acid was used as an internal standard during the electrochemical determination of orotic acid.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

5-AMINOOROTICACID-package

Synonyms

TIMTEC-BB SBB003848; AKOS NCG-0001; 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,4-tetrahydro-2,6-dioxo-; 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-; 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylicaci; 5-amino-oroticaci

CAS: 7164-43-4
Purity: 99%

Glyceroltristearate with CAS 555-43-1

CAS:555-43-1
Molecular Formula:C57H110O6
Molecular Weight:891.48
EINECS:209-097-6
Synonyms:STEARIN; TRISTEARIN; TRISTEARIN (C18:0); TRIGLYCERYL STEARATE;TRIOCTADECANOIN; 2,3-Bis(stearoyloxy)propyl stearate; Stearic acid triglycerin ester; Stearic triglyceride; stearicacidtriglyceride; stearicacidtriglycerinester

what is of  Glyceroltristearate with CAS 555-43-1?

Glyceryl tristearate is prepared by reacting glycerin with stearic acid in the presence of a suitable catalyst such as aluminum oxide. It also occurs in many animal and vegetable fats such as tallow and cocoa butter. It is a white, microfine crystalline powder. It is soluble in hot alcohol, benzene and chloroform, very slightly soluble in cold alcohol, in ether and in petroleum ether, and insoluble in water.

Specification

Melting point 72-75 °C
Boiling point 260 °C
density d480 0.862
refractive index nD80 1.4385
Fp 327 °C
storage temp. -20°C
form neat
Merck 14,9756
BRN 1718456
InChIKey DCXXMTOCNZCJGO-UHFFFAOYSA-N

Application

Glyceryl Tristearate is a formulation aid, lubricant, and release agent, prepared by reacting stearic acid with glycerol in the presence of a suitable catalyst. The additive is used as a crystallization accelerator in cocoa products; a formulation aid in confections; a formulation in fats and oils; and a winterization and fractionation aid in fat and oil processing.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Glyceroltristearate-pack-

Synonyms

STEARIN; TRISTEARIN; TRISTEARIN (C18:0); TRIGLYCERYL STEARATE;TRIOCTADECANOIN; 2,3-Bis(stearoyloxy)propyl stearate; Stearic acid triglycerin ester; Stearic triglyceride; stearicacidtriglyceride; stearicacidtriglycerinester

CAS: 555-43-1
Purity: 99%

ISOSORBIDEDIMETHYLETHER with CAS 5306-85-4

Product name: Isosorbide dimethyl ether
CAS:5306-85-4
EINECS:226-159-8
MF:C8H14O4
MW:174.2
Synonym:1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol, 1,4:3,6-Dianhydrosorbitol 2,5-; dimethyl ether, 2,5-Di-O-methyl-1,4:3,6-dianhydro-D-glucitol, Dimethyl ; isosorbide
; (1α,5α)-4β,8α-Dimethoxy-2,6-dioxabicyclo[3.3.0]octane; 1,4:3,6-Dianhydro-2-O,5-O-dimethyl-D-glucitol; 2-O,5-O-Dimethyl-1,4:3,6-dianhydro-D-glucitol
; Isosorbide dimethyl ether,99%; Isosorbide dimethyl ether,1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol ; 1,4:3,6-Dianhydrosorbitol 2,5-dimethyl ether

What is ISOSORBIDEDIMETHYLETHER with CAS 5306-85-4

Isosorbitol dimethyl ether is a colorless oily liquid that is stable under neutral conditions and has hygroscopicity. It can dissolve with many organic solvents and is often used as a solvent. DMI can promote the penetration of active components into the epidermal layer of the skin, fully utilizing the effectiveness of active components. Mainly used in pharmaceuticals and cosmetics.

Specification

Items Specifications
Appearance clear oily liquid
Purity 99%
Loss on Drying ≤5.0%
Ash ≤5.0%

Application

1. Application in cosmetics: It can obviously enhance the effect of sunscreen, wrinkle resistance, spot removal, acne elimination, skin care and moisturizing, weight loss, breast cream, hair growth agent, hair dye and other products, and is an ideal solvent, penetrant and carrier in the cosmetics industry.
2. Applied in the pharmaceutical field: Used for external use of ointments, etc. The therapeutic effect of the product has significantly improved.
Applied to pesticides: can enhance the penetration of pesticides inside and outside the body of pests, enhance their efficacy, and reduce their resistance to pesticides; Reduce the frequency and dosage of pesticide use, reduce environmental pollution, and especially minimize the direct harm of pesticides to humans.

Package

Usually packed in 25kg/drum,and also can be do customized package.

ISOSORBIDEDIMETHYLETHER-pack

Related words

ISOSORBIDE DIMETHYL ETHER; 2,5-DI-O-METHYL-1,4:3,6-DIANHYDRO-D-GLUCITOL; 1,4:3,6-DIANHYDRO-2,5-DI-O-METHYL-D-GLUCITOL; 1,4:3,6-DIANHYDROSORBITOL 2,5-DIMETHYL ETHER; -3,6-Dimethoxyhexahydrofuro[3,2-b]furan;2,5-dimethylisosorbide; O,O-DIMETHYLISOSORBIDE; Isosorbidedimethylether,98%;
; D-Glucitol, 1,4:3,6-dianhydro-2,5-di-O-methyl-; 1,4:3,6-dianhydro-d-glucitol dimethyl ether; 1,4:3,6-dianhydro-d-sorbitol dimethyl ether; 1,4:3,6-Dianhydro-2,5-Di-0-methyl-D-glucitol

CAS: 5306-85-4
MF: C8H14O4
Purity: 99%

Bis(4-methylphenyl)iodoniumhexafluorophosphate with CAS 60565-88-0

CAS:125051-32-3
Molecular Formula:C14H14F6IP
Molecular Weight:454.13
EINECS:262-301-5
Synonyms:iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-methylphenyl)iodonium hexafluorophosphate 98%

what is of  Bis(4-methylphenyl)iodoniumhexafluorophosphate with CAS 60565-88-0?

Bis(4-methylphenyl)iodonium hexafluorophosphate is a white powder. It melts at 175-180 °C and shows an UV absorption peak at 267nm. 1

Specification

Bis(4-methylphenyl)iodonium hexafluorophosphate Chemical Properties
CAS DataBase Reference 60565-88-0(CAS DataBase Reference)
Safety Information
Risk Statements 34
Safety Statements 26-36/37/39-45

Application

Bis(4-methylphenyl)iodonium hexafluorophosphate is a white powder. It melts at 175-180 °C and shows an UV absorption peak at 267nm. 1Bis(4-methylphenyl)iodonium hexafluorophosphate is a white powder. It melts at 175-180 °C and shows an UV absorption peak at 267nm. 1

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Bis(4-methylphenyl)iodonium hexafluorophosphate -Package

Synonyms

iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-methylphenyl)iodonium hexafluorophosphate 98%

CAS: 60565-88-0
Purity: 99%

BIS(2,6-DIFLUORO-3-(1-HYDROPYRROL-1-YL)PHENYL)TITANOCENE with CAS 125051-32-3

CAS:125051-32-3
Molecular Formula:C30H12F4N2Ti
Molecular Weight:524.3
EINECS:412-000-1
Synonyms:BIS(2,6-DIFLUORO-3-(1-HYDROPYRROL-1-YL)PHENYL)TITANOCENE; bis(cyclopentadienyl)bis(2,6-difluoro-3-(1H-pyrro; photo sensitizer 784; Bis(2,6-difluoro-3-(1-hydropyrrol-1-yl)phenyl)titanocene 99%; Irgacure 784; LS 784; PI 784; Bis(η5-2,4-cyclopentadien-1-yl)bis[2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl]titanium; 1-(2,4-Difluorophenyl)-1H-pyrrole titanium complex

what is of  BIS(2,6-DIFLUORO-3-(1-HYDROPYRROL-1-YL)PHENYL)TITANOCENE with CAS 125051-32-3?

BIS(2,6-DIFLUORO-3-(1-HYDROPYRROL-1-YL)PHENYL)TITANOCENE is a highly active orange solid photoinitiator with good photoactivity, thermal stability and low toxicity. As an active diluent, it is mainly used for UV and visible light curing of unsaturated prepolymers together with single or multi-functional vinyl monomers and oligomers.

Specification

Items Technical index
Product name Bis(.eta.5-2,4-cyclopentadien-1-yl)-bis[2,6-difluoro-3-(1H-pyrrol-1-yl)-phenyl] titanium
Synonyms Photoinitiator FMT, Photoinitiator 784
CAS No. 125051-32-3
Molecular formula C30H22N2F4Ti
Molecular Weight 534.37
Appearance yellow to orange powder
Assay 99%min
Melting Point 165-170 ‘C
Volatility 0.5%Max

Application

BIS(2,6-DIFLUORO-3-(1-HYDROPYRROL-1-YL)PHENYL)TITANOCENE is a highly active orange solid photoinitiator with good photoactivity, thermal stability and low toxicity. As an active diluent, it is mainly used for UV and visible light curing of unsaturated prepolymers together with single or multi-functional vinyl monomers and oligomers.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Bis[2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl]titanocene CAS 125051-32-3

Synonyms

BIS(2,6-DIFLUORO-3-(1-HYDROPYRROL-1-YL)PHENYL)TITANOCENE; bis(cyclopentadienyl)bis(2,6-difluoro-3-(1H-pyrro; photo sensitizer 784; Bis(2,6-difluoro-3-(1-hydropyrrol-1-yl)phenyl)titanocene 99%; Irgacure 784; LS 784; PI 784; Bis(η5-2,4-cyclopentadien-1-yl)bis[2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl]titanium; 1-(2,4-Difluorophenyl)-1H-pyrrole titanium complex

CAS: 125051-32-3
Purity: 99%

Isoformononetin with CAS 486-63-5

CAS:486-63-5
Molecular Formula:C16H12O4
Molecular Weight:268.26
EINECS:NA
Synonyms:ISOFORMONONETIN; 4′-HYDROXY-7-METHOXYISOFLAVONE

what is of  Isoformononetin with CAS 486-63-5?

A methoxyisoflavone that is isoflavone substituted at positions 4′ and 7 by hydroxy and methoxy groups respectively.

Specification

Name
4-Amino-3,5-dichloroacetophenone
CAS
37148-48-4
Molecular Formula
C8H7Cl2NO
Density
1.4±0.1 g/cm3
Boiling Point
351.5±42.0 °C at 760 mmHg
Melting Point
162-166 °C(lit.)
Flash Point
166.4±27.9 °C
Molecular Weight
204.053
Exact Mass
202.990463
Index of Refraction
1.600
Storage condition
Refrigerator
Vapour Pressure
0.0±0.8 mmHg at 25°C

Application

4 ” – HYDROXY-7-METHOXYISOFLAVONE is a substance similar to daidzein, which has immunoprotective effects.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4''-HYDROXY-7-METHOXYISOFLAVONE-package

Synonyms

ISOFORMONONETIN; 4′-HYDROXY-7-METHOXYISOFLAVONE

CAS: 486-63-5
Purity: 99%

Boraneammoniacomplex with CAS 13774-81-7

CAS:13774-81-7
Molecular Formula:BH6N
Molecular Weight:30.87
EINECS:642-983-4
Synonyms:BORANE-AMMONIA; BORANE AMMONIA COMPLEX; BORANE-AMMONIA; COMPLEX, TECH., 90%; Ammoniaborane; Ammonia-borane(1/1); Boron,amminetrihydro-,(T-4)-; Boron, aMMinetrihydro-,(T-4)- (9CI); Borane-aMMonia coMplex 97%

what is of  Boraneammoniacomplex with CAS 13774-81-7?

Borazane acts as a mild, efficient, and stereoselective reducing agent for aldehydes and ketones in protic or nonprotic media.It can be used as a storage medium for release of hydrogenBorazane is popularly used as an ammonia borane (AB) source for the formation of hexagonal boron nitride monolayers which are used as a substrate for graphene growth.

Specification

Product name
Borane ammonia complex
CAS
13774-81-7
Molecular Formula
BH6N
Molecular Weight
30.87
Melting Point
111-114 °C

Application

Borazane acts as a mild, efficient, and stereoselective reducing agent for aldehydes and ketones in protic or nonprotic media.It can be used as a storage medium for release of hydrogenBorazane is popularly used as an ammonia borane (AB) source for the formation of hexagonal boron nitride monolayers which are used as a substrate for graphene growth.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Boraneammoniacomplex-package

Synonyms

BORANE-AMMONIA; BORANE AMMONIA COMPLEX; BORANE-AMMONIA; COMPLEX, TECH., 90%; Ammoniaborane; Ammonia-borane(1/1); Boron,amminetrihydro-,(T-4)-; Boron, aMMinetrihydro-,(T-4)- (9CI); Borane-aMMonia coMplex 97%

CAS: 13774-81-7
Purity: 99%

PotassiumFerrate with CAS 39469-86-8

CAS:39469-86-8
Molecular Formula:FeH3KO
Molecular Weight:113.97
EINECS:635-502-4
Synonyms:POTASSIUM FERRATE(VI) 97; potassiumferrate; Potassium iron oxide; potassiuMferrateIV; Potassium potassium; Potassium ferrate 39469-86-8; High temperature liquid α – amylase; ferric potassium oxygen(-2) anion

what is of  PotassiumFerrate with CAS 39469-86-8?

POTASIUM FERRATE (VI) is a dark purple glossy powder. Stable below 198 ℃. It is highly soluble in water and forms a light purple red solution. After standing, it will decompose and release oxygen, and precipitate hydrated ferric oxide. The alkalinity of the solution increases with decomposition and is quite stable in strongly alkaline solutions, making it an excellent oxidant. Has efficient disinfection function.

Specification

Item
Standard
Test Results
Content
≥90
Complies
Density
2.36
2.36
Appearance
Dark purple black particles
Dark purple black particles
WF
K2FeO4
K2FeO4
Mesh
Uneven about 100 mesh
Complies
Sulfate (SO4)
≤0.5%
Complies
Chloride (Cl)
≤0.3%
Complies

Application

Used for studies of excellent oxidant.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

PotassiumFerrate-pack-

Synonyms

POTASSIUM FERRATE(VI) 97; potassiumferrate; Potassium iron oxide; potassiuMferrateIV; Potassium potassium; Potassium ferrate 39469-86-8; High temperature liquid α – amylase; ferric potassium oxygen(-2) anion

CAS: 39469-86-8
Purity: 99%

Sulfogaiacol with CAS 1321-14-8

CAS:1321-14-8
Molecular Formula:C7H7KO5S
Molecular Weight:242.29
EINECS:215-314-5
Synonyms:GUAIACOL SULFONIC ACID POTASSIUM; GUAIACOLSULFONIC ACID POTASSIUM SALT; 4-HYDROXY-3-METHOXYBENZENESULFONIC ACID POTASSIUM SALT; sulfogaiacol; POTASSIUM GUAIACOLSULFONATE; potassium 2-(hydroxymethoxy)benzenesulfonate

what is of  Sulfogaiacol with CAS 1321-14-8?

Sulfogaiacol (Guaiacolsulfonate) appears as a white to off white powder and is a cough suppressant used for acute respiratory infections, coughing, and other conditions.

Specification

CAS: 1321-14-8
MF: C7H7KO5S
MW: 242.29
EINECS: 215-314-5
Product Categories: API;API’s
Mol File: 1321-14-8.mol

Application

Used for studies of Expectorant.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Sulfogaiacol-pack-

Synonyms

GUAIACOL SULFONIC ACID POTASSIUM; GUAIACOLSULFONIC ACID POTASSIUM SALT; 4-HYDROXY-3-METHOXYBENZENESULFONIC ACID POTASSIUM SALT; sulfogaiacol; POTASSIUM GUAIACOLSULFONATE; potassium 2-(hydroxymethoxy)benzenesulfonate

CAS: 1321-14-8
Purity: 99%

AlverineCitrate with CAS 5560-59-8

CAS:5560-59-8
Molecular Formula:C26H35NO7
Molecular Weight:473.57
EINECS:226-929-3
Synonyms:Alverine base or citrate; alverine dihydrogen citrate; Profenil citrate; AntispasMin; CalMabel; n-ethyl-3,3′-diphenyldipropylamine citrate; N-ETHYL-3,3′-DIPHENYLDIPROPYLAMINE CITRATE SALT; N-ETHYL-3,3-DIPHENYLDIPROPYLAMINE CITRATE SALT

what is of  AlverineCitrate with CAS 5560-59-8?

The citrate salt of alverine, resulting from the reaction of equimolar amounts of alvarine and citric acid. An antispasmodic that acts directly on intestinal and uterine smooth muscle, it is used in the treatment of irritable bowel syndrome.

Specification

Item
Specifications
Results
Appearance
White powder
White powder
Purity
≥99.0%
99.8%
heavy metal
≤10ppm
<10ppm
Water content
≤0.5%
0.32%
Residue on ignition
≤0.2%
≤0.002%

Application

Used for studies of pharmacological activity including:
•Synergism with fluconazole against Saccharomyces cerevisiae and Candida albicans
•Efficacy of combination with simeticone on abdominal pain associated with irritable bowel syndrome

Packing

Usually packed in 25kg/drum,and also can be do customized package.

AlverineCitrate-pack

Synonyms

Alverine base or citrate; alverine dihydrogen citrate; Profenil citrate; AntispasMin; CalMabel; n-ethyl-3,3′-diphenyldipropylamine citrate; N-ETHYL-3,3′-DIPHENYLDIPROPYLAMINE CITRATE SALT; N-ETHYL-3,3-DIPHENYLDIPROPYLAMINE CITRATE SALT

CAS: 5560-59-8
Purity: 99%

1,4-PENTANEDIOL with CAS 626-95-9

CAS:626-95-9
Molecular Formula:C5H12O2
Molecular Weight:104.15
EINECS:210-973-5
Synonyms:1,4-PENTANEDIOL; pentane-1,4-diol; 1,4-Dihydroxypentan; 1,4-Pentanediol,99%; 1,4-Pentanediol 99%; Dihydroxypentan

What is 1,4-PENTANEDIOL CAS 626-95-9?

1,4-PENTANEDIOL is an organic compound. 1,4-PENTANEDIOL is a multifunctional compound with multiple properties and applications. 1,4-PENTANEDIOL is a good solvent that is soluble in water and various organic solvents, making it widely used in various formulations and processes.

Specification

Item Specification
Density 0.986 g/mL at 25 °C (lit.)
Melting point 50.86°C (estimate)
Boiling point 72-73 °C/0.03 mmHg (lit.)
Flash point >230 °F
pKa 15.09±0.20(Predicted)
Storage conditions Inert atmosphere,Room Temperature

Application

1,4-PENTANEDIOL is also an additive that can be used in the manufacturing of various products, such as polyester resins, coatings, adhesives, dyes, and pigments.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

1,4-PENTANEDIOL-packing

Synonyms

1,4-PENTANEDIOL; pentane-1,4-diol; 1,4-Dihydroxypentan; 1,4-Pentanediol,99%; 1,4-Pentanediol 99%; Dihydroxypentan

CAS: 626-95-9
Purity: 99%

Magnesiumcitrate with CAS 7779-25-1

CAS:7779-25-1
Molecular Formula:C12H10Mg3O14
Molecular Weight:451.11
EINECS:231-923-9
Synonyms:1,2,3-Propanetricarboxylicacid,2-hydroxy-,magnesiumsalt; 2,3-propanetricarboxylicacid,2-hydroxy-magnesiumsalt; MAGNESIUM CITRATE; MAGNESIUM CITRATE DIBASIC; MAGNESIUM CITRATE, FCC/NF (10.5-13.5 AS MAGNESIUM); Citric acid magnesium salt; 2-Hydroxy-1,2,3-propanetricarboxylic acid/magnesium,(1:x) salt; magnesium 2-hydroxypropane-1,2,3-tricarboxylate

what is of  Magnesiumcitrate with CAS 7779-25-1?

Magnesium citrate , a magnesium preparation in salt form with citric acid, is a chemical agent used medicinally as a saline laxative and to completely empty the bowel prior to a major surgery or colonoscopy. It is available without a prescription, both as a generic or under the brand name Citromag or Citroma.

Specification

item
value
CAS No.
7779-25-1
Other Names
Magnesium citrate
MF
C12H10Mg3O14
EINECS No.
231-923-9
FEMA No.
7779-25-1
Place of Origin
China
Shandong
Type
Acidity Regulators, Antioxidants, Chewing Gum Bases, Colorants, Emulsifiers, Enzyme Preparations, Flavoring Agents, Nutrition Enhancers, Preservatives, Stabilizers, Sweeteners, THICKENERS

Application

As a saline laxative used for relief of occasional constipation, as a supplement in pill form, is useful for the prevention of kidney stones

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Magnesiumcitrate-PACKING

Synonyms

1,2,3-Propanetricarboxylicacid,2-hydroxy-,magnesiumsalt; 2,3-propanetricarboxylicacid,2-hydroxy-magnesiumsalt; MAGNESIUM CITRATE; MAGNESIUM CITRATE DIBASIC; MAGNESIUM CITRATE, FCC/NF (10.5-13.5 AS MAGNESIUM); Citric acid magnesium salt; 2-Hydroxy-1,2,3-propanetricarboxylic acid/magnesium,(1:x) salt; magnesium 2-hydroxypropane-1,2,3-tricarboxylate

CAS: 7779-25-1
MF: C12H10Mg3O14
Purity: 99%

4,4-Diethoxy-N,N-dimethyl-1-butanamine with CAS 1116-77-4

CAS:1116-77-4
Molecular Formula:C10H23NO2
Molecular Weight:189.3
EINECS:601-109-1
Synonyms:N,N-DIMETHYL-4-AMINOBUTANAL DIETHYL ACETAL; N, N-DIMETHYL-4,4-DIETHOXY-1-BUTANAMINE; Zolmitriptan Related Compound H; 4-(N,N-DIMETHYLAMINO)BUTANAL DIETHYL ACETAL; 4-DIMETHYLAMINO BUTYRALDEHYDE DIETHYL ACETAL; 4-DIMETHYLAMINO BUTANAL DIETHYL ACETAL

what is of  4,4-Diethoxy-N,N-dimethyl-1-butanamine with CAS 1116-77-4?

4-Dimethylaminobutyraldehyde Diethyl Acetal (Zolmitriptan USP Related Compound H) is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs.

Specification

4,4-Diethoxy-N,N-dimethyl-1-butanamine Basic information 
Product Name: 4,4-Diethoxy-N,N-dimethyl-1-butanamine
CAS: 1116-77-4
MF: C10H23NO2
MW: 189.3
EINECS: 601-109-1
Mol File: 1116-77-4.mol
4,4-Diethoxy-N,N-dimethyl-1-butanamine Chemical Properties 
Boiling point 194-195C
density 0.844 g/mL at 25 °C(lit.)
refractive index n20/D 1.421(lit.)
Fp 158 °F
storage temp. 2-8°C
pka 9.71±0.28(Predicted)
CAS DataBase Reference 1116-77-4(CAS DataBase Reference)

Application

4,4-Diethoxy-N,N-dimethyl-1-butanamine is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs(Sumatriptan, Rizatriptan, Almotriptan, Zolmitriptan).

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4,4-Diethoxy-N,N-dimethyl-1-butanamine -PACK

Synonyms

N,N-DIMETHYL-4-AMINOBUTANAL DIETHYL ACETAL; N, N-DIMETHYL-4,4-DIETHOXY-1-BUTANAMINE; Zolmitriptan Related Compound H; 4-(N,N-DIMETHYLAMINO)BUTANAL DIETHYL ACETAL; 4-DIMETHYLAMINO BUTYRALDEHYDE DIETHYL ACETAL; 4-DIMETHYLAMINO BUTANAL DIETHYL ACETAL

CAS: 1116-77-4
MF: C10H23NO2
Purity: 99%

Climbazole with CAS 38083-17-9

CAS:38083-17-9
Molecular Formula:C15H17ClN2O2
Molecular Weight:292.76
EINECS:253-775-4
Synonyms:1-(4-Chloro-phenoxy)-1-(2,5-dihydro-imidazole-1-yl)-3,3-dimethyl-butan-2-one; 1-(4-chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone; BAY MEB-6401; Diadimefon; MEB-6401; Climbazole 0.1; 1-[(4-Chlorophenoxy)(tert-butylcarbonyl)Methyl]iMidazole; Crinipan AD

What is of Climbazole with CAS 38083-17-9?

Climbazole is a locally applied antifungal agent used to treat human fungal skin infections. It can be included in over-the-counter anti dandruff shampoo formulations and skin treatment compositions to treat dandruff and eczema caused by fungal infections.

Specifications

Items Specifications
 Content  ≥99.5
 Melting poin  96.0-99.0
 P chlorophenol  ≤0.1
 water  ≤0.1
 Alcohol solution  Clarification of colorless

Application

It has broad-spectrum bactericidal properties and is mainly used for itching and dandruff relieving conditioning shampoo and hair care shampoo. It can also be used for antibacterial soap, shower gel, medicated toothpaste, mouthwash, etc

Packing

25kgs/bag,20tons/20’container

Climbazole -pack

Synonyms

1-(4-Chloro-phenoxy)-1-(2,5-dihydro-imidazole-1-yl)-3,3-dimethyl-butan-2-one; 1-(4-chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone; BAY MEB-6401; Diadimefon; MEB-6401; Climbazole 0.1; 1-[(4-Chlorophenoxy)(tert-butylcarbonyl)Methyl]iMidazole; Crinipan AD

CAS: 383-29-9
Purity: 99%

Calcifediol with CAS 19356-17-3

CAS:19356-17-3
Molecular Formula:C27H44O2
Molecular Weight:400.65
EINECS:242-990-9
Synonyms:Rovimix Hy-D; Calcifediol/25-Hydroxycholecalciferol; CALCIDIOL; VITAMIN D3, 25-HYDROXY-; 25-HYDROXYVITAMIN D3; 25-HYDROXYCHOLECALCIFEROL; Calcifediol, 25-hydroxycholecalciferol, 25-hydroxyvitamin D3

what is of  Calcifediol with CAS 19356-17-3?

Calcifediol (synonym 25-Hydroxyvitamin D3) is a vitamin D analog and the major metabolite of vitamin D3 (Cholecalciferol) in the liver. Its main function is the regulation of calcium and phosphorus, which is necessary for strong bones.

Specification

Melting point 74-76oC
Boiling point 529.2±33.0 °C(Predicted)
density 1.01±0.1 g/cm3(Predicted)
Fp 14 °C
storage temp. -20°C
pka 14.74±0.20(Predicted)
form White to off-white crystalline solid.
InChIKey JWUBBDSIWDLEOM-DTOXIADCSA-N

Application

4A metabolite of Vitamin D. The principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Calcifediol-pack

Synonyms

Rovimix Hy-D; Calcifediol/25-Hydroxycholecalciferol; CALCIDIOL; VITAMIN D3, 25-HYDROXY-; 25-HYDROXYVITAMIN D3; 25-HYDROXYCHOLECALCIFEROL; Calcifediol, 25-hydroxycholecalciferol, 25-hydroxyvitamin D3

CAS: 19356-17-3
Purity: 99%

4-Carboxyphenylboronicacid with CAS 14047-29-1

CAS:14047-29-1
Molecular Formula:C7H7BO4
Molecular Weight:165.94
EINECS:604-189-6
Synonyms:4-borono-benzoicaci; AKOS BRN-0008; RARECHEM AH PB 0147; TIMTEC-BB SBB003899; OTAVA-BB BB7110951390; P-CARBOXYPHENYLBORONIC ACID; ZERENEX ZX001647; 4-(Dihydroxyboronyl)benzoic acid, 4-Boronobenzoic acid; 4-Carboxyphenylboron

what is of  4-Carboxyphenylboronicacid with CAS 14047-29-1?

4-Carboxyphenylboronic acid is a highly versatile reagent. It is a reagent used in various reactions including condensation reactions with stabilizer chains at the surface of polystyrene latex, Suzuki coupling reactions, esterification, derivatization of polyvinylamine, synthesis of isotopically labeled mercury and functionalization of poly-SiNW for detection of dopamine.

Specification

CAS:
14047-29-1
Melting point
220 °C (dec.)(lit.)
Boiling point
406.4±47.0 °C(Predicted)
density
1.40±0.1 g/cm3(Predicted)
storage temp.
0-6°C
pka
4.08±0.10(Predicted)
form
Powder

Application

4-Carboxyphenylboronic acid is a reagent used in suzuki coupling reactions.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4-Carboxyphenylboronicacid-pack

Synonyms

4-borono-benzoicaci; AKOS BRN-0008; RARECHEM AH PB 0147; TIMTEC-BB SBB003899; OTAVA-BB BB7110951390; P-CARBOXYPHENYLBORONIC ACID; ZERENEX ZX001647; 4-(Dihydroxyboronyl)benzoic acid, 4-Boronobenzoic acid; 4-Carboxyphenylboron

CAS: 14047-29-1
Purity: 99%