CAS: 56038-13-2
Molecular Formula:C12H19Cl3O8
Molecular Weight:397.63
EINECS:259-952-2
Synonyms:1,6-DICHLORO-1,6-DIDEOXY-BETA-D-FRUCTOFURANOSYL-4-CHLORO-4-DEOXY-ALPHA-D-GALACOTOPYRANOSIDE; 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose; SUCRALOSE; TRICHLOROSUCROSE; 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside; SUCRALOSE FCC (TRICHLOROGALACTOSUCROSE)
Sucralose is a white powdery product that is highly soluble in water, ethanol, and methanol, odorless, and has a sweet taste. Stable to light, heat, and acid, easily soluble in water, ethanol, and methanol. Sucralose is currently the highest level product in the development and research of high sweetness sweeteners in the world, with excellent performance.
| Item | Specificatie |
| Boiling point | 104-107 C |
| Dichtheid | 1.375 g/cm |
| Smeltpunt | 115-1018°C |
| pKa | 12.52±0.70(Predicted) |
| PH | 6-8 (100g/l, H2O, 20°C) |
| Opslag omstandigheden | 2-8°C |
Sucralose has been widely used in beverage, table sweetener, ice cream, baked goods, chewing gum, coffee, dairy products, sweet Dim sum, fruit juice, gelatin food, pudding, sweet sauce, syrup, soy sauce, medicine, cosmetics and other industries.
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Ethyl 2-bromopropionate CAS 535-11-5
CAS: 535-11-5
Molecular Formula:C5H9BrO2
Molecular Weight:181.03
EINECS:208-609-5
Synonyms:DL-ETHYL 2-BROMOPROPIONATE; ETHYL ALPHA-BROMOPROPIONATE; ETHYL 2-BROMOPROPANOATE; ETHYL 2-BROMOPROPIONATE; α-Bromopropionic acid, ethyl ester; ETHYL A-BROMO PROPIONOATE; Flurbiprofen impurity Ⅱ; 2-BROMOPROPIONIC ACID ETHYL ESTER; ALPHA-BROMOPROPIONIC ACID ETHYL ESTER; Ethyl (2S)-2-bromopropanoate; 2-bromo-propionicaciethylester
Ethyl 2-bromopropyl is a colorless liquid. Has a strong pungent odor and turns yellow when exposed to light. It is miscible with ethanol, ether, and chloroform and insoluble in water. Ethyl 2-bromopropionate is used as a specialized synthetic intermediate for the herbicide quinazoline
| Item | Specificatie |
| Boiling point | 156-160 °C (lit.) |
| Dichtheid | 1.394 g/mL at 25 °C (lit.) |
| Smeltpunt | <25 °C |
| flash point | 125 °F |
| weerstand | n20/D 1.446(lit.) |
| Opslag omstandigheden | Store below +30°C. |
Ethyl 2-bromopropionate is an intermediate of herbicides such as quinazoline, oxadiazofen, thiazole, flupyradifurone, flupyradifurone, flupyradifurone, metoclopramide, metoclopramide, and fungicides such as metoclopramide, benomyl, and clotrimazole.
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CAS:1006-94-6
Molecular Formula:C9H9NO
Molecular Weight:147.17
EINECS:213-745-3
Synonyms:5-METHOXYINDOLE (5MeOI); 5-methoxy-1H-indole(SALTDATA: FREE); 5-MethoxyindoleF; 5-METHOXYINDOLE REPANIDAL; NSC 521752; 5-METHOXYINDOLE; AKOS JY2082918; 5-METHOXY-1H-INDOLE; RARECHEM AH BS 0117; 1H-Indol-5-yl methyl ether; 5-methoxy-indol
5-Methoxyindole is a white (colorless or light beige) crystal with a melting point of 56-58 ℃. In the field of organic synthesis, 5-Methoxyindole is an important compound
| Item | Specificatie |
| Boiling point | 176-178 °C/17 mmHg (lit.) |
| Dichtheid | 1.1135 (rough estimate) |
| Smeltpunt | 52-55 °C (lit.) |
| Opslag omstandigheden | Bewaren in een donkere plaats |
| Zuiverheid | 99% |
5-Methoxyindole is an important pharmaceutical intermediate and a crucial raw material for the production of drugs for the prevention and treatment of cardiovascular diseases, neurological disorders, tumors, and immune enhancement.
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CAS:1344-09-8
Molecular Formula:Na2O3Si
Molecular Weight:122.06
EINECS:215-687-4
Synonyms:SILICON, PLASMA STANDARD SOLUTION; SILICON SINGLE ELEMENT PLASMA STANDARD; SILICON SINGLE ELEMENT STANDARD; SILICON STANDARD; SILICON STANDARD SOLUTION; SILICON METAL; SILICON METALLO-ORGANIC STANDARD; SILICON ICP/DCP STANDARD; SILICON ICP STANDARD
Sodium silicate is a colorless, pale yellow, or bluish gray transparent viscous liquid. Dissolve in water to be alkaline. Mainly used as raw materials for adhesives, silicone and white carbon black, fillers for soap industry, and rubber waterproofing agents
| Item | Specificatie |
| MW | 122.06 |
| Dichtheid | 2.33 g/mL at 25 °C(lit.) |
| Smeltpunt | 1410 °C(lit.) |
| Opslag omstandigheden | -20°C |
| Zuiverheid | 99% |
Sodium silicate is used as a binder for refractory materials, furnace spraying agent, and welding electrode powder binder. Acid resistant cement binder, degreasing agent in detergents, oil extraction and tunnel plugging agent, reinforcement agent. And suitable for various uses of general water glass. Mainly used as a cleaning agent and synthetic detergent, it is also used as a degreaser, filler, and corrosion inhibitor
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Cupric carbonate basic CAS 12069-69-1
CAS:12069-69-1
Molecular Formula:CO3.Cu.CuH2O2
Molecular Weight:221.11
EINECS:235-113-6
Synonyms:COPPER (II) CARBONATE; COPPER(II) CARBONATE BASIC; COPPER(II) CARBONATE DIHYDROXIDE; COPPER(II) CARBONATE MONOHYDRATE, BASIC; COPPER(II)HYDROXIDE CARBONATE; COPPER(II) HYDROXIDE; CARBONATE GREEN; COPPER CARBONATE; COPPER CARBONATE, BASIC; COPPER(+2)CARBONATE, BASIC
Cupric carbonate basic, also known as copper carbonate, is a precious mineral gemstone with a peacock green color, hence it is also called malachite. It is a substance produced by the reaction of copper with oxygen, carbon dioxide, water and other substances in the air, also known as copper rust, with a green color.
| Item | Specificatie |
| MW | 221.11 |
| Dichtheid | 4 |
| Smeltpunt | 200 °C |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
| Zuiverheid | 98% |
Cupric carbon basic is used in industries such as fireworks, pesticides, pigments, feed, fungicides, preservatives, and the manufacture of copper compounds. It is used as an analytical reagent and insecticide, paint color, fireworks, insecticides, seed treatment fungicides, and the preparation of other copper salts and solid fluorescent powder activators.
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CAS:55297-95-5
Molecular Formula:C28H47NO4S
Molecular Weight:493.74
EINECS:259-580-0
Synonyms:TIAMILIN; C12065; Tiamulin (100 mg); TiaMulin fuMerate API; 4-beta,5-alpha,6-alpha,8-beta,9-beta,10s*))-3a-alph; aceticacid,((2-(diethylamino)ethyl)thio)-,6-ethenyldecahydro-5-hydroxy-4,6,9; sq14055; thiamutilin; tiamulina; tiavetp; TIAMULIN; 14-deoxy-14-((2-diethylaminoethyl-thio)-acetoxy)mutiline
Tiamulin is one of the top ten veterinary antibiotics, with an antibacterial spectrum similar to macrolide antibiotics. It mainly targets Gram positive bacteria and has strong inhibitory effects on Staphylococcus aureus, Streptococcus, Mycoplasma, Actinobacillus pleuropneumoniae, and Porcine Treponema dysentery; The effect on mycoplasma is stronger than that of macrolide drugs.
| Item | Specificatie |
| Boiling point | 563.0±50.0 °C(Predicted) |
| Dichtheid | 1.0160 (rough estimate) |
| Smeltpunt | 147.5°C |
| Opslag omstandigheden | -20°C Freezer |
| Zuiverheid | 98% |
| pKa | 14.65±0.70(Predicted) |
Tiamulin is mainly used to treat various bacterial respiratory diseases, such as asthma and infectious pleuropneumonia; It is also commonly used to treat certain digestive tract infections, such as swine dysentery, ileitis, etc. Among them, the efficacy against Mycoplasma hyopneumoniae infection and ileitis is superior to that of macrolide drugs.
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Isobutyl stearate CAS 646-13-9
CAS:646-13-9
Moleculaire Formule:C22H44O2
Moleculaire Gewicht:340.58
EINECS:211-466-1
Synonyms:ISOBUTYL STEARATE; Octadecanoic acid, 2-methylpropyl ester; ISOBUTYLOCTADECANOATE; OCTADECANOICACID,2-METHYL-; stearic acid, isobutyl ester; 2-Methylpropyl octadecanoate; Octadecanoic acid; isobutyl ester; Stearic acid 2-methylpropyl ester; Isobutyl stearate for synthesis; ISOBUTYL STEARATE 1 L
Isobutyl stoom wordt weergegeven als een gele vloeistof met een lipide geur
| Item | Specificatie |
| Boiling point | 381.5°C |
| Dichtheid | 0.85 g/cm3 (20℃) |
| Smeltpunt | over 20° |
| Opslag omstandigheden | Store below +30°C. |
| Zuiverheid | 99% |
Isobutyl staal wordt gebruikt als een chemisch tussenproduct, smeermiddel, minerale olie, snij-olie, lamineren olie, enz.
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bis (benzyl diphenylphosphine) iminium chloride CAS 13291-46-8
CAS:13291-46-8
Molecular Formula:C18H15O3P
Moleculaire Gewicht:310.28
EINECS-NUMMER:NVT
Synonyms:2-(DIPHENYLPHOSPHINYL)HYDROQUINONE (PPQ); 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide; 2-(Diphenylphosphinyl)hydroquinone; 1,4-Benzenediol,2-(diphenylphosphinyl)-;2-diphenylphosphorylbenzene-1,4-diol; DPO-HQ; DHPDPPO; 2,5-Dihydroxytriphenylphosphine Oxide
Bis (benzyl diphenylphosphine) iminium chloride is a white to almost white powder crystal, which is an organic phosphine compound
| Item | Specificatie |
| Boiling point | 573.7±50.0 °C(Predicted) |
| Dichtheid | 1.34 |
| Smeltpunt | 214 °C |
| Opslag omstandigheden | onder inert gas (stikstof of Argon) bij 2-8°C |
| Zuiverheid | 99% |
Bis (benzyl diphenylphosphine) iminium chloride is an organic phosphine compound that can be used as an organic reagent.
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Zinc bromide is a white hygroscopic crystalline powder. Relative density is 4.5. Melting point 394 ℃. Boiling point is 650 ℃. Heat of vaporization 118 kJ/mol; Melting heat is 16.70 kJ/mol. Refractive index 1.5452 (20 ℃). Easy to dissolve in water, alcohol, ether, and acetone, as well as alkali metal hydroxide solutions.
| ITEM | STANDAARD |
| Uiterlijk | White or yellowish solid |
| ZnBr2 | ≥98.0 |
| pH (5%) | 4.0-6.0 |
| Chloride (CI-) | ≤1.0 |
| Sulfaat (SO42-) | ≤0.02 |
| Bromate (BrO3-) | No response |
| Heavy Metals (Pb) | ≤0.03 |
Zinc bromide plays an important role in the maintenance of oil (offshore oil fields) and natural gas wells, and the prepared zinc bromide solution is mainly used as completion fluid and cementing fluid.
Zinc bromide is also used as an electrolyte in zinc bromide batteries.
25kg/bag,25kg/drum or requirement of clients.
CAS:1120-87-2
Molecular Formula:C5H4BrN
Molecular Weight:158
EINECS:214-320-5
Synonyms:4-bromo-pyridin; Pyridine, 4-bromo-; 1-Bromo-4-azabenzene; 3-IODOPYRIDINE 7; Tedizolid Impurity 79; 4-BROMOPYRIDINE
4-Bromopyridine is an organic intermediate that can be obtained by bromination of pyridine or by diazotization of aminopyridine.
| Item | Specificatie |
| Boiling point | 183°C (rough estimate) |
| Dichtheid | 1.6450 |
| Smeltpunt | 53-56 °C(lit.) |
| flash point | 224 °F |
| weerstand | 1.5694 (estimate) |
| pKa | 3.35±0.10(Predicted) |
4-Bromopyridine is a heterocyclic organic compound that can be used as an organic intermediate.
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HigenaMine Hydrochloride CAS 11041-94-4
CAS:11041-94-4
Moleculaire Formule:C16H18ClNO3
Moleculaire Gewicht:307.77
EINECS:1592732-453-0
Synoniemen:Demethyl; 1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol hydrochloride; Higenamine hydrochloride; Dacacine base-acid en alkali, zout; 6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline; 6,7-Dihydroxy-1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
HigenaMine Hydrochloride kan het verhogen van de hartslag, het verbeteren van het myocard contractiliteit en het verminderen van de diastolische bloeddruk, terwijl ook de verhoging van de cardiac output, coronaire doorbloeding en verbetering van de sinoatriale knoop geleiding functie
| Item | Specificatie |
| solubility | Methanol (kleine hoeveelheid) |
| Opslag omstandigheden | 4°C, beschermen tegen licht |
| MW | 307.77 |
| Zuiverheid | 98% |
| stabiliteit | Gigroskopichnost |
HigenaMine Hydrochloride verbetert de sinusknoop geleiding functie en heeft een belangrijke therapeutische effecten in de behandeling van hartfalen en chronische aritmie. Het belangrijkste onderdeel van de traditionele Chinese geneeskunde Aconitum gebruikt voor hartfalen gerelateerd onderzoek.
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Calcium 2-oxoglutarate CAS 71686-01-6
CAS:71686-01-6
Molecular Formula:C5H8CaO5
Molecular Weight:188.19
EINECS:275-843-2
Synonyms:ALPHA-KETOGLUTARATE CALCIUM MONOHYDRATE; A-KETOGLUTARIC; ACID, CALCIUM SALT, MONOHYDRATE; Calcium 2-oxoglutarate; Pentanedioic Acid ,2-oxo-,Calcium Salt; α-Ketoglutaric acid calcium salt; 2-Oxopentanedioic acid calcium salt; Calcium 2-oxopentanedioate; Ca-ketoglutarate; Calcium Ketoglutarate Monohydrate; Calcium Ketoglutarate
Calcium alpha ketoglutarate is an important salt of alpha ketoglutarate, which is widely used in feed, health food, fine chemicals and other fields due to its moderate solubility and easy formation of solids for purification.
| Item | Specificatie |
| smeltpunt | >300°C (not melting) |
| Opslag omstandigheden | -20°C, Hygroscopische |
| MW | 188.19 |
| Zuiverheid | 98% |
| solubility | Water (mild, heated, ultrasonically treated) |
Calcium 2-oxoglutarate is widely used in fields such as feed, health food, and fine chemicals.
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Zoethout extract CAS 68916-91-6
CAS:68916-91-6
Moleculaire Formule:NVT
Moleculaire Gewicht:0
EINECS:272-837-1
Synonyms:GLYCYRRHIZA GLABRA (LICORICE); Extractum Glycyrrhizae; LICORICE ROOT; LICORICE ROOT FLUID EXTRACT; LICORICE ROOT POWDER; LIQUORICE EXTRACT; GLYCYRRHIZA GLABRA POWDER; GLYCYRRHIZA GLABRA ROOT POWDER; FEMA 2628; LICORICE EXTRACT POWDER FOOD GRADE
Licorice extract has a weak distinctive odor and a long-lasting special sweetness, as a solid brown color. Softens when exposed to heat, easily absorbs moisture. Easy to dissolve in water, precipitation occurs when acid is added to the aqueous solution, and it dissolves again when excess ammonia solution is added. Used for the treatment of upper respiratory tract infections, acute bronchitis and other diseases
| Item | Specificatie |
| Geur | Licorice |
| Smaak | licorice |
| MW | 0 |
| Zuiverheid | 99% |
Licorice extract is used for canned meat and poultry, beverages, seasonings, candies, biscuits, candied fruits, and chilled fruits, with the dosage depending on “normal production needs”. Extracts are also used in tobacco, cigars, and chewing tobacco. Or it can be used as the preparation base of essence such as beer, chocolate, vanilla, liqueur, etc. Folk use licorice powder to make flavored dried fruits such as licorice olives.
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CAS:111991-09-4
Moleculaire Formule:C15H18N6O6S
Moleculaire Gewicht:410.4
EINECS:244-666-2
Synoniemen:Heptaplatin Sunpla; NSC644591 NSCD644591 SKI2053R; Rook haar fiets; nicosulfuron [ANSI]; teunisbloemolie 90028-66-3; Dinotefuran Onzuiverheid 10; 94% Nicosulfuron technisch; NICOSULPHURON; DPX-V 9360; EMA 1534; Milagro; Motivell; Nicosulfuron, Pestanal
Nicosulfuron is a white crystal. m. At 172-173 ℃, the solubility is: dichloromethane 16%, DMF 6.4 $, chloroform 6.4%, acetonitrile 2.3%, acetone 1.8%, ethanol 0.45%, hexane<0.002%, water 12%. It is easy to decompose and metabolize in dilute aqueous solutions and soil environments. Industrial products have a temperature range of 169-173 ℃.
| Item | Specificatie |
| Refractive index | 1.7000 (estimate) |
| Dichtheid | 1.4126 (rough estimate) |
| Smeltpunt | 141-144°C |
| Zuiverheid | 98% |
| pKa | pKa (25°): 4.6 |
Nicosulfuron can be used to control annual and perennial grasses, sedges, and certain broad-leaved weeds in corn fields. Its activity against narrow leaved weeds exceeds that of broad-leaved weeds, making it safe for corn crops. Used for controlling annual single and double leaf weeds in corn fields
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Atipamezole hydrochloride CAS 104075-48-1
CAS:104075-48-1
Molecular Formula:C14H16N2.HCl
Molecular Weight:248.75
EINECS:105-700-9
Synonyms:Atipamezole HCL; 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole; hydrochloride; 4-(2-Ethyl-2-indanyl)imidazole hydrochloride; Atipamezole hydrochloride; Antisedan; MPV 1248 hydrochloride; MPV1248 hydrochloride; MPV-1248 hydrochloride; 4-(2-ethylindan-2-yl)-1H-imidazole
Atipemezole hydrochloride scherp remt de alfa-2-adrenerge receptoren en is een effectieve alfa-2-adrenerge receptor blokker die selectief en scherp remt de alfa-2-adrenerge receptoren.
| Item | Specificatie |
| MF | C14H16N2.HCl |
| MW | 248.75 |
| Smeltpunt | 211-215° |
| Zuiverheid | 98% |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
Atipemezole hydrochloride is een alfa-2-adrenerge receptor blokker vermindert sedatie, verlaagt de bloeddruk, verhoogt de hartslag en de ademhaling, en vermindert de pijnstillende effecten. Het wordt voornamelijk gebruikt voor het herstel na de anesthesie dier een operatie.
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Titanium Boride with CAS 12045-63-5
Titanium diboride powder is gray or gray black in color, with a hexagonal (AlB2) crystal structure, a density of 4.52 g/cm3, a melting point of 2980 ℃, a microhardness of 34Gpa, a thermal conductivity of 25J/m.s.k, a thermal expansion coefficient of 8.1 × 10-6m/m.k, and a resistivity of 14.4 μ Ω· cm.. Titanium diboride has an antioxidant temperature of up to 1000 ℃ in air and is stable in HCl and HF acids. Titanium diboride is mainly used for the preparation of composite ceramic products. Due to its ability to resist the corrosion of molten metals, it can be used in the manufacturing of molten metal crucibles and electrolytic cell electrodes. Titanium diboride has high melting point, high hardness, wear resistance, acid and alkali resistance, excellent electrical conductivity, strong thermal conductivity, excellent chemical stability and thermal vibration resistance, high oxidation resistance temperature, and can withstand oxidation below 1100 ℃. Its products have high strength and toughness, and do not corrode with molten metals such as aluminum.
| ITEM | STANDAARD |
| Uiterlijk | Grijs poeder |
| Titanium boride % | ≥98.5 |
| Titanium % | ≥68.2 |
| Boride % | ≥30.8 |
| Oxygen % | ≤0.4 |
| Carbon % | ≤0.15 |
| Iron % | ≤0.1 |
| Average particle size um | Customize according to customer request |
1 kg/zak 10 kg/doos,20 kg/doos of eis van klanten.
Forchlorfenuron CAS 68157-60-8
CAS:68157-60-8
Molecular Formula:C12H10ClN3O
Molecular Weight:247.68
EINECS:614-346-0
Synonyms:KT-30 (FORCHLOFENURON ); CPPU, 4-CPPU, Forchlorfenuron; KT-30, CPPU; 4-CPPU, CPPU; 4-CPPU, CPPU, N-(2-Chloro-4-pyridyl)-Nμ-phenylurea; N-（2-chloro-4-pyridinyl)-N’-phenyulurea; N–(2-CHLORO-4-PYRIDYL)-N’-PHENYLUREA (CPPU, 4-CPPU); Forchlorfennron; FORCHLORFENURON (KT-30,CPPU); FORCHLORFENURON(CPPU KT-30)
Forchlorvenuron raw material (with a content of over 85%) is a white solid powder, with a temperature range of 168-174 ℃. Easy to dissolve in acetone, ethanol, and dimethyl sulfoxide, with a solubility of 65mg/L in water.
| Item | Specificatie |
| Boiling point | 308.4±27.0 °C(Predicted) |
| Dichtheid | 1.415±0.06 g/cm3(Voorspeld) |
| Smeltpunt | 170-172°C |
| pKa | 12.55±0.70(Voorspeld) |
| Zuiverheid | 98% |
| Opslag omstandigheden | Inerte atmosfeer,2-8°C |
Forchlorvenuron is een phenylurea cytokinine dat heeft de gevolgen van de invloed plant bud ontwikkeling, het versnellen van de cel mitose, het bevorderen van de cel uitbreiding en differentiatie, het voorkomen van vruchten en bloemen te vergieten, en daarmee de bevordering van de groei van planten, het begin van de looptijd, het uitstellen van blad senescentie in een later stadium van de gewassen en de opbrengst verhogen.
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CAS:9000-91-3
Molecular Formula:NULL
Moleculaire Gewicht:0
EINECS:232-566-1
Synoniemen:BETA-AMYLASE; BETA-AMYLASE, GERST; BETA-AMYLASE EX GERST; BETA-AMYLASE, SWEETPOTATO; BETA-AMYLASE TYPE I-B; BETA-AMYLASE TYPE II-BI; B-AMYLASE; Native Gerst β-Amylase; vloeistof) 50KU; vloeistof) 20KU; de Rang van het Voedsel Beta-amylas; beta-Amylase van zoete aardappel; β-Amylase
β – Amylase, ook wel bekend als amylase of α -1,4-glucaan glucose hydrolase, is een belangrijke saccharifying agent gebruikt bij het brouwen van bier en maltose productie. β – amylase is een beige samengeklonterd poeder of bruinachtig gele vloeistof.
| Item | Specificatie |
| Dichtheid | 1.37[20℃] |
| MW | 0 |
| MF | NULL |
| Dampdruk | 0.004 Pa bij 25℃ |
| Opslag omstandigheden | 2-8°C |
β – Amylase wordt gebruikt als een saccharifying agent in de voedingsmiddelen industrie voor de productie van mout stroop, bier, brood en andere producten. In de farmaceutische industrie, een belangrijk gebruik van β – amylase produceren maltose. De absorptie van maltose is niet afhankelijk van de pancreas eilandje koord, dus ook diabetici kunnen nemen van de juiste hoeveelheden. In de geneeskunde, beta-amylase kan ook worden gebruikt in combinatie met alfa-amylase als een spijsvertering.
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CAS:9000-90-2
Molecular Formula:NULL
Moleculaire Gewicht:0
EINECS:232-565-6
Synonyms:ALPHA-AMYLASE, TYPE X1-A; ALPHA-AMYLASE TYPE XII-A; ALPHA-AMYLASE TYPE XIII-A; 1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE XII-A; 1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE XIII-A; 1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE; 1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE I-A; 1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE II-A; 1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE IX-A
Alpha Mylase is an amorphous powder that is almost white to light brownish yellow, or a light brownish yellow to dark brown liquid. Almost insoluble in ethanol, chloroform, and ether. Dissolved in water, the aqueous solution is light yellow to dark brown.
| Item | Specificatie |
| Dichtheid | 1.37[20℃] |
| MW | 0 |
| Smeltpunt | 66-73 °C |
| Dampdruk | 0Pa bij 25℃ |
| Opslag omstandigheden | -20°C |
The properties of alpha amylase from different sources vary to some extent, and the main industrial applications are fungal and bacterial alpha amylase. At present, alpha amylase has been widely used in many industries such as feed, modified starch and starch sugar, baking industry, beer brewing, alcohol industry, fermentation, and textile, and is an important industrial enzyme.
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Histamine dihydrochloride CAS 56-92-8
CAS:56-92-8
Molecular Formula:C5H11Cl2N3
Molecular Weight:184.07
EINECS:200-298-4
Synonyms:2-[4-IMIDAZOYL]-ETHYLAMINE DIHYDROCHLORIDE; 2-(1H-IMIDAZOL-4-YL)-ETHYLAMINE 2HCL; 2-(1H-IMIDAZOL-4-YL)ETHYLAMINE DIHYDROCHLORIDE; 1H-IMIDAZOLE-4-ETHANAMINE; DIHYDROCHLORIDE; 2-imidazol-4-ylethylamine dihydrochloride; HISTAMINE DICHLORHYDRATE; HISTAMINE DIHYDROCHLORIDE, PH EUR; HISTAMINE DIHYDROCHLORIDE (1H-IMIDAZOLE- 4-ETHAN
Histamine gluco wordt als kleurloze prismatische kristallen of wit kristallijn poeder, met geen geur. Het heeft een zure en zoute smaak. Gevoelig voor licht en lucht. Heeft gigroskopichnost.
| Item | Specificatie |
| Zuiverheid | 99% |
| MW | 184.07 |
| Smeltpunt | 249-252 °C(lit.) |
| EINECS | 200-298-4 |
| Opslag omstandigheden | 2-8°C |
Histamine gluco wordt gebruikt voor aanhoudende remissie en de preventie van recidief bij volwassen patiënten met acute myeloïde leukemie (AML) na de eerste verlossing behandeling. Dit medicijn kan verminder de zuurstof radicalen geproduceerd door autophagic cellen, remmen nicotinamide adenine dinucleotide fosfaat-oxidase, en het voorkomen van interleukine-2 van het activeren van NK-cellen en T-cellen.
Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.
Sodium Phosphate Disodium Phosphate AnHydrous CAS 7558-79-4
CAS：7558-79-4
Zuiverheid: het 99%
Molecular Formula：Na2HPO4
Molecular Weight：141.96
EINECS：231-448-7
Storage Period：Sealed storage
Synonyms：Sodium Phosphate, Dibasic; sodium phosphate dibasic solution; SODIUMDIBASICPHOSPHATE; DISODIUMMONOPHOSPHATE; DISODIUM PHOSHATE; ADSP; disodiumhydrophosphate
Sodium Phosphate Disodium Phosphate AnHydrous CAS 7558-79-4 is an important chemical raw material, which is widely used in biological fermentation, food, medicine, feed, chemical industry and agriculture. The main manufacturing methods of disodium hydrogen phosphate are neutralization method, extraction method, ion exchange method, complex decomposition method, direct method, crystallization method and electrolysis method.
Disodium hydrogen phosphate can be used as a water softener, fabric weight enhancer, fire retardant, and in glazes, solder, medicine, pigments, food industry and other phosphates. Emulsifier quality improver, nutrient enhancer, fermentation assistant, chelating agent, stabilizer. Used as boiler water softener, flame retardant for fabrics, wood and paper, glaze and solder. It is used in the production of detergents, cleaning agents for printing plates and mordant for dyeing. In the printing and dyeing industry, it is used as a stabilizer for hydrogen peroxide bleaching and a filler for rayon (to enhance the strength and elasticity of the silk). It is a raw material for the manufacture of sodium pyrophosphate and other phosphates, and also a culture agent for monosodium glutamate, erythromycin, penicillin, streptomycin and sewage production and chemical treatment products. Also used for electroplating, blending leather. Used in the food industry as quality improvers, PH regulators, nutrient fortifiers.
| Content(dry basis) % | 98.0-101.0 |
| Reducing Substances | Pass the Test |
| P2O5≥% | 49 |
| NaH2PO4 ≤ % | 2.5 |
| Sulfaten ≤ % | 0.05 |
| Als ≤ % | 0.0002 |
| Ijzer ≤ % | 0.001 |
| Heave metals(as Pb) ≤ % | 0.001 |
| Verlies bij drogen ≤ % | 1.0 |
| Chloriden ≤ % | 0.02 |
25kg/zak
PolyhexaMethylene biguanidine hydrochloride PHMB CAS 27083-27-8
CAS：27083-27-8
Zuiverheid: het 99%
Molecular Formula：C16H34N10
Molecular Weight：366.52
EINECS：204-847-9
Storage Period：2 year
Synonyms：PolyhexaMethylene biguanidine hydrochloride PHMB; PhenylhexamethylenebiguanidineHCl; POLY(1-HEXAMETHYLENEBIGUANIDE)HYDROCHLORIDE; PolyhexaMethylene biguanide (PHMB); Poly Hexa Methylene Biguanidine (PHMB);Polyhexamethylenebicyanoguanide hydrochloride
PHMB is a guanidine derivative used as a bactericidal disinfectant. Studies have shown that polyhexamethylene-guanidine hydrochloride in solution has bactericidal efficacy against both gram-positive and Gram-negative bacteria. This substance also has the properties of cleaning agent, preservative and flocculant to prevent biological contamination. The salt polyhexamethylene-guanidine hydrochloride is a solid white powder that, like all polyguanidine salts, is soluble in water.
| ITEM | STANDAARD |
| Appearances | Colourless or light yellow liquid |
| Solids content % | ≥20.00 |
| Geur | Geurloos |
| Troebelheid | ≤10 |
| Ingrediënten | PHMB |
| Density (g/mL) | 1.040-1.050 |
| PH-Waarde | 4.0-6.0 |
| Absorptie (1%237nm) | ≥400 |
| Absorptie (237nm/222nm) | 1.2-1.6 |
Polyhexamethylene biguanide disinfection, sterilization, mildew prevention. This product has a broad spectrum of antibacterial, gram-positive bacteria, Gram-negative bacteria, fungi and yeasts have killing effect. It can be widely used in daily chemical industry, water treatment, medical and health fields. Commonly used in women’s lotion, sanitary wipes sterilization and mildew prevention agent, fruit and vegetable, aquatic products disinfectant, sewage treatment flocculation disinfectant and other products.
PHMB has a strong ability to kill bacteria, no etching effect on various materials, no corrosion, no aldehyde, iodine, active chlorine and other harmful substances.
25kg/DRUM
Barium naphthenate CAS 61789-67-1
CAS:61789-67-1
Zuiverheid:99%
Molecular Formula：2(C11H7O2).Ba
Molecular Weight：479.68
EINECS：263-077-1
Storage Period：2 year
Synonyms:BARIUM NAPHTHENATE; Barium naphthenate
Barium naphthenate is prepared by metathesis reaction of petroleum naphthenic acid soap solution and inorganic acid barium salt, and has a good drying effect on paint.
| ITEM | STANDAARD |
| Uiterlijk | Clear, colorless liquid |
| Barium Content | 10±0.2 |
| Oil Soluble | Fully Soluble |
| Oplossing stabiliteit | Homogeneous without precipitation |
| Moisture % not more than | 1 |
| Mechanical impurity % is not large |
0.5 |
1. Barium naphthenate is can be used as stabilizer for paint and ink.
2. Barium naphthenate as a drier and heat stabilizer for coatings, it is used in perchloroethylene resin paint.
180KG/DRUM
(4-hydroxyphenyl)phenyl-methanon CAS 1137-42-4
CAS:1137-42-4
Zuiverheid:98%
Molecular Formula:C13H10O2
Moleculaire Gewicht:198.22
EINECS:214-507-1
Storage Period：2 year
Synonyms:(4-hydroxyphenyl)phenyl-methanon; 4-hydroxy-benzophenon; 4-Hydroxydiphenylketone; 4-Hydroxyphenylphenylketone; Benzophenone, 4-hydroxy-;benzoylphenol; P-BENZOYLPHENOL; POB
4-Hydroxybenzophenone is used in drug synthesis and anti-ultraviolet rays.4-Hydroxybenzophenone (4-Hydroxybenzophenone), also known as p-benzoyl phenol, p-Hydroxybenzophenone, is a kind of white crystalline powder chemical substance, molecular formula is C13H10O2, molecular weight is 198.
| ITEM | STANDAARD |
| Melting Point | 132-135 °C |
| Kookpunt | 260-262°C |
| Dichtheid | 1.1184 |
| Vapor Pressure | 0Pa bij 20℃ |
| Flash Point | 260-262°C |
4-Hydroxybenzophenone is used as pharmaceutical intermediates, photosensitive materials, cosmetic UV protection additives, etc.
25KG/DRUM
CAS：109-60-4
Purity：≥99.7%
Molecular Formula：C5H10O2
Molecular Weight：102.13
EINECS：203-686-1
Opslagperiode: het 2 jaar
Synonyms：PROPYL ACETATE; PROPYL ETHANOATE; N-PROPYL ACETATE; 1-Acetoxypropane; 1-Propyl acetate; 1-propylacetate; octanpropylu; octanpropylu(polish)
Propyl acetate is also called propyl acetate, n-propyl acetate, and n-propyl acetate. It is a colorless, clear liquid with a soft fruity aroma. It exists naturally in strawberries, bananas, and tomatoes. It is soluble in most organic solvents such as alcohols, ketones, esters, and oils, and is slightly soluble in water. Propyl acetate has two isomers, namely n-propyl acetate and isopropyl acetate. Both are colorless, easy-flowing, transparent liquids. Both have a fruity aroma. Both exist in nature.
| Item | Standaard |
| Zuiverheid | ≥99.7% |
| Kleur | ≤10 |
| De zuurgraad | ≤ 0.004% |
| Wate | ≤0.05% |
1. Solvent Application: Propyl acetate is a high-quality solvent, mainly used in the preparation of coatings, inks, nitro paints, varnishes and various resins, because it can effectively dissolve these materials and provide good coating properties. In addition, it is also used in many fields such as electronic component manufacturing, semiconductor processes, and assembly and packaging of electronic products.
2. Flavors and Fragrances: In the flavor and fragrance industry, Propyl acetate is used as a solvent for flavoring agents and fragrances to increase the aroma of food and personal care products. It is also an important ingredient in many perfumes, flavors and fragrances, bringing people a pleasant aroma experience.
3. Pharmaceutical Field: Propyl acetate is used as a solvent and diluent in the pharmaceutical field for the extraction, separation and preparation of drugs. It has good permeability and can be used as a drug penetration enhancer to improve the absorption efficiency of drugs. In addition, it is also used to synthesize new drugs, providing broad space and possibilities for pharmaceutical research and development.
4. Agricultural Application: Propyl acetate and its similar compounds have bactericidal, insecticidal and herbicidal effects, so they are widely used in agricultural production and horticultural management.
5. Other applications: Propyl acetate is also used as a solvent and diluent for food additives to help improve the taste and texture of food. In addition, it also plays an important role in coatings, plastics, textiles, cosmetics and other fields, demonstrating its versatility and plasticity.
200kg/drum or 1000kg/drum
Polyvinylpyrrolidon PVP K90 Vloeistof CAS 9003-39-8
CAS：9003-39-8
Zuiverheid：90～98
Moleculaire Formule: het(C6H9NO)n
Moleculaire Gewicht：16.04246
EINECS: het 1312995-182-4
Opslagperiode: het 2 jaar
Synoniemen:Polyvinylpyrrolidon PVP K90; Polyvinylpyrrolidon K90 9003-39-8; Polyvinylpyrrolidon, K90; Polyvinyl-pyrrolidon K-90, PVP K-90; vinylpyrrolidinonepolymer; vinylpyrrolidonepolymer; POVIDON; POLYVINYLPYRROLIDON; POLYVIDONE; POLYVIDONUM; PLASDONE XL; PLASDONE, PLANT-AC; Polyvinylpyrolidone PVP/PA-Copolymeer; POLYVINYLPYRROLIDONEPOLYMERS; Poly-1-vinyl-2-pyrrolidon; polyvinylpyrrolidon, povidon; POLY(N-VINYL-2-PYRROLIDON); POLY(N-VINYL-2-PYRROLIDON); CROSPOIRDONE; POLYVINYLPYRROLIDON(POVIDON); 1-Vinyl-2-pyrrolidon polymeer; PVP; Polyvidone, Povidon; Polyvinylpyrrolidon oplossing
PVP K90 vloeistof is een transparante vloeistof met CAS 9003-39-8, geurloos of iets karakteristieke geur. Het is gemakkelijk oplosbaar is in water, alcohol, aminen en gehalogeneerde koolwaterstoffen, maar niet oplosbaar in aceton, ether, enz. Het heeft uitstekende oplosbaarheid, biocompatibiliteit, fysiologische inertie, filmvormende eigenschappen.
| Item | Specificaties |
| Uiterlijk | Kleurloos en gelige |
| Solids | 19.0 ～21.0 % |
| PH | 4～9 |
| Vinylpyrrolidone | NMT 0.01% |
| Gesulfateerde As | NMT-0.1% |
| K Waarde | 90～98 |
1.PVP K90 Vloeistof kan een rol spelen in het vormen van een transparante, harde en glanzende film. Het kan worden gebruikt als een ingrediënt in styling producten zoals haarlak, mousse en gel in de cosmetica-Industrie.
2.PVP K90 Vloeistof wordt op grote schaal gebruikt in lijm. Het heeft een sterke hechting vermogen, goede hechting en een uitstekende coating prestaties. Het zorgt voor een dunne en gelijkmatige laag en is gebruikt in de stevige lijm industrie.
3.PVP K90 Liquid is used as a pore-forming agent, control membrane pore size and distribution, increase pore density, and is used in water treatment membranes.
25kgs/trommel, 9tons/20'container
Tolfenamic acid CAS 13710-19-5
CAS:13710-19-5
Molecular Formula:C14H12ClNO2
Molecular Weight:261.7
EINECS:237-264-3
Synonyms:LABOTEST-BB LT00772313; TOLFENAMIC ACID; 2-((3-chloro-2-methylphenyl)amino)-benzoicaci;n-(2-methyl-3-chlorophenyl)anthranilicacid; 2-(3-CHLORO-O-TOLUIDINO)BENZOIC ACID; 2 (3-CHLORO-2-METHYLANILINO)BENZOIC ACID; 2-[(3-CHLORO-2-METHYLPHENYL)AMINO]BENZOIC ACID; Tolfedine; 2-[(3-Chloro-o-tolyl)amino]benzoic acid; n-(3-chloro-o-tolyl)-anthranilicaci; CLOTAM; n-(3-chloro-o-tolyl)-anthranilicacid
What is Tolfenamic acid CAS 13710-19-5？
Tolfenamic acid is a non steroidal anti-inflammatory drug widely used in clinical practice as an antipyretic, analgesic, and anti-inflammatory drug. It is a derivative of ortho aminobenzoic acid, Tolfenamic acid, developed by GEA in Denmark. Has strong anti-inflammatory and analgesic effects with minimal side effects.
Specificatie
| Item | Specificatie |
| Boiling point | 405.4±40.0 °C(Predicted) |
| Dichtheid | 1.2037 (rough estimate) |
| MW | 261.7 |
| pKa | 3.66±0.36(Predicted) |
| EINECS | 223-123-3 |
| Boiling point | 405.4±40.0 °C(Predicted) |
Tolfenamic acid exerts its antipyretic and analgesic effects by inhibiting the production of cyclooxygenase. Currently, it is mainly used in the treatment of diseases such as rheumatoid arthritis and migraine in clinical practice. In recent years, scholars at home and abroad have conducted various studies on this and found that Tolfenamic acid plays an important role in inhibiting tumor cell growth, regulating tumor cell apoptosis, interfering with tumor cell signaling, regulating the activity of oncogenes and tumor suppressor genes, and inhibiting tumor angiogenesis
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Bisphenol A bisallyl ether CAS 3739-67-1
CAS:3739-67-1
Molecular Formula:C21H24O2
Molecular Weight:308.41
EINECS:223-123-3
Synonyms:1,1′-(1-Methylethylidene)bis[4-(2-propenyloxy)benzene]; BBE; Bisphenol A bisallyl ether; PARA-DIALLYL ETHER BISPHENOL-A; DIALLYLETHER BISPHENOL A; 3,3′-[Dimethylmethylenebis(4,1-phenyleneoxy)]bis(1-propene); Isopropylidenebis(4,1-phenylene)bis(allyl ether); 1-allyloxy-4-[1-(4-allyloxyphenyl)-1-methyl-ethyl]benzene
Bisphenol A bisally ether is an important organic synthesis intermediate mainly used as a crosslinking agent for epoxy resins. At present, most methods for synthesizing bisphenol A diallyl ether involve first adding bisphenol A and a base to a solvent to form a bisphenol A salt, and then adding an allyl halide for etherification reaction to obtain the product.
| Item | Specificatie |
| Boiling point | 125-180 °C |
| Dichtheid | 1.043 g/cm3(Temp: 25 °C) |
| MW | 308.41 |
| Zuiverheid | 99% |
| EINECS | 223-123-3 |
Bisphenol A bisally ether is applied in high-end application technologies, including adhesives for semiconductor chip surfaces, photoresist materials, impact resistant prepreg, molding of fiber-reinforced structural components, mixed materials for high temperature and chemical corrosion resistance, high temperature coating, waterproofing, anti-corrosion and other functions
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2-(Thiocyanatomethylthio)benzothiazole CAS 21564-17-0
CAS:21564-17-0
Molecular Formula:C9H6N2S3
Molecular Weight:238.35
EINECS:244-445-0
Synonyms:2-(THIOCYANOMETHYLTHIO)BENZOTHIAZOLE; BUSAN; BUSAN 30A; Thiocyanic acid，2-(benzothiazolylthio)methyl ester; TCMTP; TCMTB; (benzothiazol-2-ylthio)methyl thiocyanate;; 2-(Thiocyanatomethylmercapto)-benzothiazole; TCMTB, 100MG, NEAT; benthiozole
2- (Thiocyanatomethylthio) benzothiazole, also known as TCMTB, is a second-generation organic sulfur fungicide and algaecide. It has reliable broad-spectrum bactericidal activity and can strongly inhibit or kill mold
| Item | Specificatie |
| Boiling point | >120 °C |
| Dichtheid | d25 1.05 (c = 0.30) |
| Smeltpunt | <-10 °C |
| pKa | -0.09±0.10(Predicted) |
| Zuiverheid | 99% |
| Opslag omstandigheden | 0-6°C |
2- (Thiocyanatomethylthio) benzothiazole (TCMTB) is a highly economical and effective green fungicide, while phenylthiocyanate is a broad-spectrum seed protectant that can prevent and treat fungal or bacterial diseases transmitted through soil and seeds. It can also be used as a chemical reagent to prevent wood discoloration and protect leather.
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Tetramethylbenzidine CAS 54827-17-7
CAS:54827-17-7
Molecular Formula:C16H20N2
Molecular Weight:240.34
EINECS:259-364-6
Synonyms:3,5,3′,5′-TETRAMETHYLBENZIDINE; 3355TMB; 3,3′,5,5′-TETRAMETHYLBENZIDINE, INSOLUBLE; 3,3′,5,5′-TETRAMETHYLBENZIDINE LIQUID SUBSTRATE SYSTEM; 3,3′,5,5′-TETRAMETHYLBENZIDINE SUBSTRATE; 3,3′,5,5′-TETRAMETHYLBENZIDIN; 3,3′,5′,5-TETRAMETHYLBENZIDINE; 3,3′,5,5′-TETRAMETHYLBENZIDINE; 3,3′-5,5-TETRAMETHYLBENZIDINE
Tetramethylbenzidine is a white crystalline powder, odorless, tasteless, insoluble in water, and easily soluble in organic solvents such as acetone, ether, dimethyl sulfoxide, and dimethylformamide. TMB (BM blue) is a chromogenic substrate for immunohistochemistry and ELISA.
| Item | Specificatie |
| Boiling point | 100 °C |
| Dichtheid | 1 |
| Smeltpunt | 168-171 °C(lit.) |
| pKa | 4.49±0.10(Predicted) |
| Zuiverheid | 99% |
| Opslag omstandigheden | 2-8°C |
Tetramethylbenzidine is a novel and safe chromogenic reagent; TMB has gradually replaced the strong carcinogen benzidine and other carcinogenic benzidine derivatives, and is applied in clinical laboratory testing, forensic examination, criminal investigation, and environmental monitoring; Especially in clinical biochemical testing, TMB, as a new substrate for peroxidase, has been widely used in enzyme immunoassay (EIA) and enzyme-linked immunosorbent assay (ELISA)
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4-Hydroxybenzyl alcohol CAS 623-05-2
CAS:623-05-2
Moleculaire Formule:C7H8O2
Moleculaire Gewicht:124.14
EINECS:210-768-0
Synonyms:The hydroxy benzyl alcohol; P-(HYDROXYMETHYL)PHENOL; P-HYDROXYBENZYL ALCOHOL; RARECHEM AL BD 0098; P-hydroxylbenzyl alcohol; 4-Hydroxbenzyl alcohol; (4-hydroxybenzyl)ether; 4-METHYLOLPHENOL; 4-HYDROXYBENZYL ALCOHOL; 4-hydroxybenzenemethanol
4-Hydroxybenzyl alcohol is soluble in organic solvents such as methanol, ethanol, DMSO, and is derived from acacia bark. Phenolic compounds widely distributed in various plants. Has anti-inflammatory, antioxidant, and anti nociceptive activities. Neuroprotective effect. Inhibit tumor angiogenesis and growth.
| Item | Specificatie |
| Boiling point | 251-253°C |
| Dichtheid | 1.1006 (rough estimate) |
| Smeltpunt | 114-122 °C(lit.) |
| pKa | pK1:9.82 (25°C) |
| Zuiverheid | 99% |
4-Hydroxybenzyl alcohol is a synthetic reagent used in the combination of californix and streptomycin for the treatment of acute myeloid leukemia. Participate in phenol oxidation catalyzed by polyphenol oxidase. It is also used to prepare antimalarial drugs.
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5,5′-DIMETHYL-2,2′-DIPYRIDYL CAS 1762-34-1
CAS:1762-34-1
Molecular Formula:C12H12N2
Molecular Weight:184.24
EINECS-NUMMER:NVT
Synonyms:5,5′-Dimethyl-2,2′-dipyridyl,5,5′-Dimethyl-2,2′-bipyridine; 5,5-DIMETHYL-2,2-BIPYRIDINE; 5,5′-DIMETHYL-2,2′-BIPYRIDYL; 5,5′-DIMETHYL-2,2′-DIPYRIDYL; 5,5-DIMETHYL-2,2-DIPYRIDYL; 6,6′-DI-3-PICOLINE; 6,6′-DI-3-PICOLYL; 6,6′-BI-3-PICOLINE; Abametapir
5,5 ‘- DIMETHYL-2,2’ – DIPYRIDYL is a methyl substituted bipyridine compound mainly used as an organic ligand in the field of organic synthesis chemistry, which can coordinate with various transition metals.
| Item | Specificatie |
| Boiling point | 140℃/3mm |
| Dichtheid | 1.060±0.06 g/cm3(Predicted) |
| Smeltpunt | 114-117 °C(lit.) |
| pKa | 4.78±0.32(Predicted) |
| Zuiverheid | 99% |
5,5 ‘- DIMETHYL-2,2’ – DIPYRIDYL can be used as an organic synthesis intermediate and pharmaceutical intermediate, and can be used in laboratory research and development processes and chemical production processes.
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4-Aminopyrazolo[3,4-d]pyrimidine CAS 2380-63-4
CAS:2380-63-4
Moleculaire Formule:C5H5N5
Moleculaire Gewicht:135.13
EINECS:219-174-6
Synoniemen:TIMTEC-BB SBB004205; 1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE; 1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE; 4-AMINOPYRAZOLO[3,4-D]PYRIMIDINE; 4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDINE; ADENINE ANTIMETABOLITE; 4 - aMinopyrazolo [3,4-d] pyriMidines
4-Aminopyrazone [3,4-d] pyridine is a white to orange to green powder crystal, a heterocyclic organic compound that can be used as a pharmaceutical intermediate
| Item | Specificatie |
| Boiling point | 238.81°C (rough estimate) |
| Dichtheid | 1.3795 (rough estimate) |
| Smeltpunt | >325 °C(lit.) |
| pKa | 12.12±0.20(Predicted) |
| Zuiverheid | 99% |
4-Aminopyrazolo [3,4-d] pyridine can significantly reduce serum cholesterol in rats. Dissolved in dimethyl sulfoxide, it can be used as a pharmaceutical intermediate.
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Chromium picolinate CAS 14639-25-9
CAS:14639-25-9
Molecular Formula:C18H12CrN3O6
Molecular Weight:418.3
EINECS:1592732-453-0
Synonyms:CHROMIUMPICOLINATE,POWDER; CHROME PICOLINATE; CHROMIUM PICOLINATE [TRIS(PYRIDIN-2-CARBOXYLATE)]CHROMIUM(III); CHROMIUM(III)PICOLINATE(SH); CHROMIUMTRISPICOLINATE; Ccris 8310; Chromium, tris(2-pyridinecarboxylato-N(1),o(2))- (9ci); CHROMIUM(III)PICOLINATE(P); Picolinic acid chromium; CHROMIUM PICOLINATE NF
Chromium picolinate is a deep red crystalline powder with luster, stable at room temperature, slightly soluble in water, insoluble in ethanol, and good flowability. Containing chromium picolinate (dry matter) ≥ 98%, with divalent chromium>12.2%.
| Item | Specificatie |
| MW | 418.3 |
| MF | C18H12CrN3O6 |
| Smeltpunt | >300°C |
| Geur | smaakloos |
| Opslag omstandigheden | kamer temp |
Chromium picolinate is a novel feed additive that can enhance the biological activity of glycogen synthase and insulin, participate in the metabolism of sugar, fat, and protein, coordinate the action of insulin on hypothalamic gonadotropins, promote ovarian maturation and ovulation, and increase litter size; Strengthen the immune function of the body and enhance resistance. It is also used as a pharmaceutical and health product, as well as a food additive.
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CAS:5817-39-0
Molecular Formula:C15H12I3NO4
Molecular Weight:650.97
EINECS:621-265-4
Synonyms:Reverse triiodothyronine; triiodothyronine,reverse; TRIIODOTHYRONINE; 3,3′,5′-Triiodo-L-thyronine 3,3′,5′-Triiodo-L-thyronine; 3,3′,5′-Triiodo-L-thyronine thyroid horMone analog; O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-L-Tyrosine; Levothyroxine EP Imp K; 3, 3′, 5′- Triiodothyronine (Solution); Triiodothyronine (L-Liothyronine; Reverse Triiodothyronine hydrochloride (Reverse T3)
REVERSE T3, also known as anti rT3, is formed by the deiodination of the inner loop of T4 (the outer loop of T4 is converted to T3). Almost all (97%) of rT3 in serum is converted from T4 in peripheral tissues, and about 50% of T4 secreted by the thyroid gland is deiodinated to produce rT3; About 3% comes from thyroid secretion.
| Item | Specificatie |
| MW | 650.97 |
| Dichtheid | 2.387±0.06 g/cm3(Predicted) |
| Smeltpunt | 234-238 °C(lit.) |
| pKa | 2.17±0.20(Predicted) |
| Opslag omstandigheden | Bewaren in een donkere plaats |
REVERSE T3 can maintain physiological functions such as metabolism, growth and development regulation, and is mainly used clinically to treat thyroid diseases and regulate cardiovascular function.
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CAS:55056-80-9
Molecular Formula:C51H84O22
Molecular Weight:1049.2
EINECS-NUMMER:NVT
Synonyms:SHENGMATING; PROTODIOSCIN; PROTODIOSON; 26-o-beta-d-glycopyranosyl-22-hydroxyfurost-5-ene-3beta,26-diol-3-o-beta-; diglucorhamnoside; PROTODIOSCIN SNAP-N-SHOOT 0.1mg/mL(P)PROTODIOSCIN(P); Saponin C; TIANFU-CHEM Protodioscin
Protodioscin has strong biological activity, such as enhancing male sexual function, toxic killing effects on various cancer cells, lowering blood lipids, and anti leukemia effects. It has potential application value in the fields of medicine and health products.
| Item | Specificatie |
| MW | 1049.2 |
| Dichtheid | 1.46±0.1 g/cm3(Predicted) |
| Smeltpunt | 190～192℃ |
| pKa | 12?+-.0.70(Predicted) |
| Opslag omstandigheden | Inerte atmosfeer,2-8°C |
Protodioscin has a natural ability to enhance testosterone levels, increase strength, improve overall athletic performance, has no toxic side effects, and has effects such as lowering blood pressure and blood lipids. The peroxidase contained in it has a significant anti-aging effect. Long term use can remove scars on the face and make the skin soft and smooth.
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CAS:28608-75-5
Molecular Formula:C21H20O11
Molecular Weight:448.38
EINECS-NUMMER:NVT
Synonyms:Aids026706; Aids-026706; 8-Glucosylluteolin; ORIENTIN; ORIENTINE; LUTEOLIN-8-C-GLUCOSIDE; Orientin, froM PolygonuM orientale; ORIENTIN(P); ORIENTIN(SH); ORIENTIN WITH HPLC; 8-β-D-Glucopyranosyl-3′,4′,5,7-tetrahydroxyflavone; Luteolin 8-C-β-D-glucopyranoside
ORIENTIN is a bioactive flavonoid monomer with antioxidant, anti apoptotic, anti lipid formation, anti radiation, analgesic, anti thrombotic and other effects. Derived from the Ranunculaceae plant Jinlian flower
| Item | Specificatie |
| Boiling point | 816.1±65.0 °C(Predicted) |
| Dichtheid | 1.759±0.06 g/cm3(Predicted) |
| Smeltpunt | 260-285°C |
| pKa | 6.24±0.40(Predicted) |
| Opslag omstandigheden | 2-8°C(beschermen tegen licht) |
ORIENTIN has a protective effect on the myocardium during ischemia-reperfusion, while paeoniflorin has an anti radiation effect. Laocao glycoside also has analgesic effects. Used for content determination/identification/pharmacological experiments, etc. Pharmacological effects: Laocao glycoside has a certain protective effect on hypoxia reoxygenation myocardial cell injury.
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(R)-(-)-1,2-Propanediol CAS 4254-14-2
CAS:4254-14-2
Molecular Formula:C3H8O2
Moleculaire Gewicht:76.09
EINECS-NUMMER:NVT
Synonyms:(R)-(-)-PROPYLENE GLYCEROL; (R)-(-)-PROPYLENE GLYCOL; (R)-(-)-PROPANEDIOL; (R)-(-)-1,2-Propyleneglycol; (R)-(-)-1,2-PROPANEDIOL; (R)-1,2-PROPANEDIOL; (R)-(-)-1,2-DIHYDROXYPROPANE;(R)-1,2-propandiol; (R-(–1,2-Propanediol))-IntermediateForTenofovir
(R) – (-) -1,2-Propanediol is a colorless to pale yellow transparent liquid. (R) The hydroxyl groups in the structure of 1,2-propanediol have certain nucleophilicity and are prone to undergo nucleophilic substitution reactions with alkyl halides and acyl halides to obtain corresponding ether and ester derivatives. Due to the two hydroxyl groups being in adjacent positions, they can undergo condensation reactions with aldehydes and ketones to form aldehydes or aldehyde compounds.
| Item | Specificatie |
| Boiling point | 186-188 °C765 mm Hg(lit.) |
| Zuiverheid | 99% |
| Smeltpunt | -57C |
| pKa | 14.49±0.20(Predicted) |
| Opslag omstandigheden | Inerte atmosfeer,kamertemperatuur |
| Dichtheid | 1.04 g/mL at 25 °C(lit.) |
(R) – (-) -1,2-Propanediol can be used as a raw material for unsaturated polyester resins and can be combined with glycerol or sorbitol as a wetting agent in cosmetics, toothpaste, and soap. Used in hair dye as a moisture regulator, hair homogenizer, antifreeze, as well as in the glass paper, plasticizer, and pharmaceutical industries.
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1-Phenyltetrazole-5-thiol CAS 86-93-1
CAS:86-93-1
Molecular Formula:C7H6N4S
Molecular Weight:178.21
EINECS:201-710-5
Synonyms:1-PHENYLTETRAZOLINE-5-THIONE; 1-PHENYL-5-MERCAPT-1H-TETRAZOLE;1-PHENYL-5-MERCAPTO-1,2,3,4-TETRAZOLE; 1-PHENYL-5-MERCAPTO-1H-TETRAZOLE; 1-PHENYL-5-MERCAPTOTETRAZOLE; 1-PHENYL-1H-1,2,3,4-TETRAAZOLE-5-THIOL; 1-PHENYL-2-TETRAZOLINE-5-THIONE; 1-PHENYL-1H-TETRAZOLE-5-THIOL; TIMTEC-BB SBB007594; PMT
1-Phenyttrazole-5-thiol white crystals. The melting point is 150 ℃ (decomposition). Dissolve in ethanol, chloroform, and carbon tetrachloride. 1-phenyl-5-mercaptotetrazole can be prepared by cycloaddition reaction between phenyl isothiocyanate and sodium azide, and is mainly used as an organic synthesis reagent and a production raw material in the chemical industry.
| Item | Specificatie |
| Boiling point | 342°C (rough estimate) |
| Zuiverheid | 99% |
| Smeltpunt | 145 °C (dec.)(lit.) |
| pKa | -3.85±0.20(Predicted) |
| Opslag omstandigheden | Bewaren bij +15°C tot +25°C. |
| Dichtheid | 1.3046 (rough estimate) |
1-Phenyttrazole-5-thiol is a photographic anti dust agent and also used as an intermediate in reagents and insecticides’Used as a stabilizer for photosensitive materials and pharmaceutical intermediates
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CAS:14375-45-2
Moleculaire Formule:C15H20O4
Molecular Weight:548.68
EINECS:264.32
Synonyms:(+/-)-ABSCISIC ACID; ABSCISIC ACID; ABSCISIC ACID, (+/-)-; TIMTEC-BB SBB003072; (+/-)-CIS,TRANS-ABSCISIC ACID; CIS-TRANS (+/-)-ABSCISIC ACID; (+)-cis,trans-Abscisic Acid，S-ABA; (+/-)-2-cis-4-trans-Abscissic acid; Abscisic Acid (synthetic); ABSCISIC ACID extrapure
Abscisic acid is a white to grayish white yellow powder. Abscisic acid is a hydroxy acid that is easily dehydrated in plants under the action of enzymes. It has the effect of inhibiting plant cell division and growth, causing dormancy, forming abscission layers, and accelerating the aging and shedding of leaf organs.
| Item | Specificatie |
| Boiling point | 458.7±45.0 °C(Predicted) |
| Zuiverheid | 98% |
| Smeltpunt | 186-188 °C (lit.) |
| pKa | 4.87±0.33(Predicted) |
| Opslag omstandigheden | 2-8°C |
| Dichtheid | 1.193±0.06 g/cm3(Predicted) |
Abscisic acid can promote the accumulation of storage substances, especially storage proteins and sugars, in seeds and fruits. Applying abscisic acid externally during the early stages of seed and fruit development can achieve the goal of increasing the yield of grain crops and fruit trees.
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CAS:30931-67-0
Molecular Formula:C18H24N6O6S4
Molecular Weight:548.68
EINECS:250-396-6
Synonyms:ABTS DIAMMONIUM SALT; ABTS-(NH4)2; ABTS(R), DIAMMONIUM SALT;ABTS SUBSTRATE; ABTS(TM) CHROMOPHORE, DIAMMONIUM SALT; ABTS; 2,2′-AZINO-BIS(3-ETHYLBENZTHIAZOLINE-6-S ULFONIC AC; ABTS-(NH4)2, PACKAGE WITH 50 TABLETS
ABTS is a mediator substance used in compost to measure laccase enzyme activity, which can be determined by the rate of laccase oxidation of ABTS. It is a substrate of horseradish peroxidase (HRP)
| Item | Specificatie |
| PH | pH(50g/l, 25℃) : 5.0～6.0 |
| Zuiverheid | 98% |
| Smeltpunt | >181oC (dec.) |
| MW | 548.68 |
| Opslag omstandigheden | 2-8°C |
ABTS is a peroxidase substrate suitable for ELISA steps, which produces soluble green end products that can be observed at 405nm using a spectrophotometer; Spectral reagent for free chlorine, enzyme immunoassay substrate for peroxidase
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CAS:529-64-6
Moleculaire Formule:C9H10O3
Moleculaire Gewicht:166.17
EINECS:208-465-3
Synonyms:DL-3-HYDROXY-2-PHENYLPROPIONIC ACID; DL-A-PHENYLHYDRACRYLIC ACID; DL-TROPIC ACID; 3-HYDROXY-2-PHENYLPROPIONIC ACID; ALPHA-(HYDROXYMETHYL)BENZENEACETIC ACID; ALPHA-PHENYLHYDRACRYLIC ACID; 2-PHENYLHYDROACRYLIC ACID; 2-PHENYLHYDRACRYLIC ACID; 3-Hydroxy-2-phenylpropanoicacid; 2-Phenyl-3-hydroxypropanoic acid; 2-Phenyl-3-hydroxypropionic acid
Tropic acid is an important pharmaceutical intermediate, a white to off white crystalline powder with an R-type melting point of 107 ℃ and [α] 20D+70 ° C (C=0.5, H2O); an S-type melting point of 126-128 ℃
| Item | Specificatie |
| Boiling point | 234.38°C (rough estimate) |
| Dichtheid | 1.1097 (rough estimate) |
| Smeltpunt | 116-118 °C(lit.) |
| pKa | pK1:3.53 (25°C) |
| weerstand | 1.4500 (estimate) |
| Opslag omstandigheden | Store below +30°C. |
Tropic acid is an important pharmaceutical intermediate, intermediate of scopolamine hydrobromide.
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BERBERINE CHLORIDE CAS 141433-60-5
CAS:141433-60-5
Molecular Formula:C20H20ClNO5
Molecular Weight:389.83
EINECS:211-195-9
Synonyms:UMBELLATINE;NATURAL YELLOW 18 CHLORIDE; TIMTEC-BB SBB006488; Berberine chloride std.; Berberin hydrochloride; BERBERIN HCL; BERBERINE HYDROCHLORIDE N-HYDRATE; BERBERINE CHLORIDE; BERBERINE HCL; BBR; Berberine Chloride n-Hydrate
BERBERINE CHLORIDE is a yellow crystalline powder; Odorless. It dissolves in hot water, slightly soluble in water or ethanol, extremely slightly soluble in chloroform, and insoluble in ether. BERBERINE CHLORIDE is a plant antibiotic used to treat intestinal infections
| Item | Specificatie |
| Oplosbaarheid | Soluble in DMSO (small amount) |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
| Smeltpunt | 204-206 °C (dec.) |
| OPLOSBAAR | Oplosbaar in water. |
| MW | 389.83 |
BERBERINE CHLORIDE is used for fluorescence staining of heparin sodium in mast cells. BERBERINE CHLORIDE is an alkaloid with weak antibiotic properties that serves as a substrate for multidrug-resistant efflux pumps in bacteria.
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7-Amino-1,3-naphthalenedisulfonic acid CAS 86-65-7
CAS:86-65-7
Molecular Formula:C10H9NO6S2
Molecular Weight:303.31
EINECS:201-689-2
Synonyms:7-amino-3-naphthalenedisulfonicacid; AMINO K ACID; K-ACID; 7-aminonaphthalene-1,3-disulphonic acid; 2-NAPHTHYLAMINE-6,8-DISULFONIC ACID (AMINO G SALT); 7-aminonaphthalene-1,3-disulfonic acid; 1,3-Disulfo-7-naphthylamine; 7-Amino-1,3-naphthalenedisulfonic acid, tech; 1,3-Naphthalenedisulfonic acid, 7-amino-; 7-Amino-1,3-naphthalenedisulfonic acid; 7-Naphthylamine-1,3-disulfonic acid
7-Amino-1,3-naphthalenedionic acid is a gray white to beige green to light brown powder or needle shaped substance
| Item | Specificatie |
| pKa | -0.93±0.40(Predicted) |
| Dichtheid | 1.6329 (rough estimate) |
| Smeltpunt | 300°C |
| Refractive index | 1.7330 (estimate) |
| MW | 303.31 |
7-Amino-1,3-naphthalenedionic acid is used as an intermediate for the synthesis of reactive dyes and organic pigments in the dye industry. It can produce a variety of acidic dyes and can be used to make edible pigments
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(3-Aminophenyl)-urea monohydrochloride CAS 59690-88-9
CAS:59690-88-9
Molecular Formula:C7H10ClN3O
Molecular Weight:187.63
EINECS:261-858-1
Synonyms:MUA; M-UREDOANILINE HCL; (3-AMINOPHENYL)-UREA HCL; (3-AMINOPHENYL)-UREA MONOHYDROCHLORIDE; META UREIDO ANILINE HCL; Metauriedoaniline hydrochloride; META AMINO PHENYL UREA HCL; (3-aminophenyl)uronium chloride; 6-cyclohexyl-8-oxa-6-azabicyclo[3.2.1]octane; META URIEDO ANILINE HCL (MUA) 80%
(3-Aminophenyl) – urea monohydrochloride appears in powder form and is used to prepare yellow to orange dyes
| Item | Specificatie |
| Boiling point | 337.75℃[at 101 325 Pa] |
| Dichtheid | 1.04[20℃] |
| Smeltpunt | >275 °C(Solv: ethanol, 85% (64-17-5)) |
| Dampdruk | 0.004Pa |
| OPLOSBAAR | 3.7g/L at 33℃ |
(3-Aminophenyl) – urea monohydrochloride is used as an intermediate for reactive dyes in the preparation of yellow to orange dyes, and is a substitute for the intermediate aminoacetamide
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Ammonium bromide CAS 12124-97-9
CAS:12124-97-9
Molecular Formula:BrH4N
Moleculaire Gewicht:97.94
EINECS:235-183-8
Synoniemen:Ammonium-bromide AR/ACS 500GM; Ammonium bromide, GR 99.5%; Ammonium Bromide AR; Ammonium bromide extrapure 500GM; Ammonium bromide 12124-97-9; Ammonium Bromide, 99+ Ammonium Bromide, Gecertificeerd AR voor Analyse, Fisher Chemisch; AMMONIUM BROMIDE AR/ACS; 1-(4-bromo-2,3-dihydro-1H-indol-7-yl)-2-phenylethanone
Ammoniak bromide is een kleurloze of witte kubieke kristallijn poeder dat kan worden bereid door reactie van ammoniak met waterstofbromide. Oplosbaar in water, alcohol, aceton, en slecht oplosbaar in ether. Wordt gebruikt voor farmaceutische slaapmiddelen, foto-sensibiliserende stoffen, enz.
| Item | Specificatie |
| Boiling point | 396 °C/1 atm (lit.) |
| Dichtheid | 2.43 g/mL at 25 °C (lit.) |
| Smeltpunt | 452 °C (lit.) |
| pKa | -1.03±0.70(Predicted) |
| PH | 5.0-6.0 (25℃, 50mg/mL in H2O) |
| Opslag omstandigheden | Inerte atmosfeer,kamertemperatuur |
Ammonium bromide is used as a sedative in medicine and is an oral medication for conditions such as neurasthenia and epilepsy. Used as a photosensitive emulsion in the photosensitive industry. It is also used as a wood fire retardant and chemical analysis reagent. Used as a chemical analysis reagent, for drip analysis of copper, and for preparing other bromine compounds mainly as sedatives. Used for medication, photographic film, and photo paper in cases of neurasthenia and epilepsy. Also used for lithographic printing and wood fire retardant.
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CAS:101-21-3
Moleculaire Formule:C10H12ClNO2
Moleculaire Gewicht:213.66
EINECS:202-925-7
Synonyms:ATLAS INDIGO; ISOPROPYL-N-[M-CHLOROPHENYL]-CARBAMATE; ISOPROPYL M-CHLOROCARBANILATE; Isopropylm-chlorocartmnilate; ISOPROPYL N-(3-CHLOROPHENYL)-CARBAMATE; isopropyl 3-chlorocarbanilate; ISOPROPYL (3-CHLOROPHENYL)CARBAMATECIPC; CIPC(R)
Chlorophem is a colorless crystal. Relative density 1.180 (30 ℃), refractive index n20D1.539, vapor pressure 1.3 × 10-8Pa (25 ℃). It is miscible with most organic solvents such as alcohols and aromatic hydrocarbons, and has a solubility of 89mg/L in water at 25 ℃
| Item | Specificatie |
| Boiling point | 247°C |
| Dichtheid | 1.18 |
| Smeltpunt | 41°C |
| flash point | 247°C |
| weerstand | nD20 1.5388 |
| Opslag omstandigheden | 2-8°C |
Chlorophoram mitotic poison; Inhibit plant metabolism. Used as a selective pre emergence herbicide in agriculture to control weeds in crops such as carrots, chives, and onions.
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Methylhydrazine sulfate CAS 302-15-8
CAS:302-15-8
Molecular Formula:CH8N2O4S
Molecular Weight:144.15
EINECS:206-115-4
Synonyms:methylhydraziniumsulphate; methyl-hydrazinsulfate; methyl-hydrazinsulfate(1:1); Methylaminoazanium hydrogen sulfate; Methyldiazanium hydrogen sulfate; 1-Methylhydrazine sulfate; Methylhydrazine Sulfate, 98.0%(T); METHYLHYDRAZINE SULFATE; METHYLHYDRAZINE SULPHATE; methylhydrazinesulfate(1:1)
Methylhydrazine sulfate is a clear liquid with a boiling point of 87.5 ℃. It exhibits strong reducing properties and is easily flammable when in contact with strong oxidants. Its flash point is 70 ℃, and it is highly irritating to the skin and mucous membranes, as well as displaying strong physiological toxicity; Methyl hydrazine sulfate is a white plate-like crystal with a melting point of 141-142 ℃, making it relatively safe to use.
| Item | Specificatie |
| Smeltpunt | 143°C |
| Zuiverheid | 97% |
| MW | 144.15 |
| EINECS | 206-115-4 |
| Opslag omstandigheden | Bewaren in een donkere plaats |
Methylhydrazine sulfate is an intermediate of isopropylhydrazide. Methyl hydrazine is used as rocket fuel.
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2-Ethoxybenzoic acid CAS 134-11-2
CAS:134-11-2
Moleculaire Formule:C9H10O3
Moleculaire Gewicht:166.17
EINECS:205-130-3
Synonyms:2-ethoxy-benzoicaci; 2-Ethoxybenzoic acidExtra pure, ≥ 98% (HPLC); Benzoic acid, o-ethoxy-; ortho-Ethoxybenzoic acid; O-ETHOXYBENZOIC ACID; RARECHEM AL BO 0030; 2-ETHOXYBENZOIC ACID; AKOS BBB/251; 2-Ethromycin acid
2-Ethoxybenzoic acid is a colorless oily liquid. Melting point 20.7 ℃, boiling point 174-176 ℃ (2.0kPa), relative density 1.105, refractive index 1.5400. Dissolve in hot water, slightly soluble in alcohol and cold water.
| Item | Specificatie |
| Boiling point | 174-176 °C/15 mmHg (lit.) |
| Dichtheid | 1.105 g/mL at 25 °C (lit.) |
| Flash point | >230 °F |
| weerstand | n20/D 1.54(lit.) |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
| pKa | pK1:4.21 (20°C) |
2-Ethoxybenzoic acid acid is used as a pharmaceutical intermediate and also in organic synthesis
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2-Bromo-4-fluorophenol CAS 496-69-5
CAS:496-69-5
Molecular Formula:C6H4BrFO
Molecular Weight:191
EINECS-NUMMER:NVT
Synonyms:2-BROMO-4-FLUOROPHENOL; 2-Bromo-4-fluorophenol,98+%; 2-BROMO-4-FLUOROPHENOL 99+%; 2-Bromo-4-fluorophenol 97%; 2-Bromo-4-fluorophenol97%; 2-Bromo-4-fluorophen; 2-Bromo-4-fluorophenol >; 2-Bromo-4-fluorophenol ISO 9001：2015 REACH
2-Bromo-4-fluorophenol is an organic intermediate that can be obtained by bromination of p-fluorophenol or by methoxylation of 2-bromo-4-fluorobenzyl ether. 2-Bromo-4-fluorophenol can be used to prepare 3-amino-4-fluorophenol, which is a commonly used organic chemical intermediate for the synthesis of liquid crystal compounds, pharmaceutical compounds, and pesticide compounds.
| Item | Specificatie |
| Boiling point | 89 °C/1 mmHg (lit.) |
| Dichtheid | 1.744 |
| Flash point | 185 °F |
| weerstand | 1.554 |
| Opslag omstandigheden | Bewaren in een donkere plaats |
| pKa | 8.44±0.18(Predicted) |
2-Bromo-4-fluorophenol is a commonly used organic chemical intermediate for the synthesis of liquid crystal compounds, pharmaceutical compounds, and pesticide compounds.
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1-Phenyl-2-pyrrolidinone CAS 4641-57-0
CAS:4641-57-0
Molecular Formula:C10H11NO
Moleculaire Gewicht:161.2
EINECS:225-069-6
Synonyms:2-Pyrrolidinone,1-phenyl-; N-Phenyl-2-pyrrolidone;N-Phenylbutyrolactam; N-PHENYL PYRROLIDONE; N-PHENYL-2-PYRROLIDINONE; VITAS-BB TBB000660; N-Phenylbutyrolactam~N-Phenyl-2-pyrrolidone; Phenylpyrrolidone; N-phenylpyrrolidinone
1-Phenyl-2-pyrrolidone is a type of pyrrolidone compound, which is widely present in natural products as an important nitrogen-containing heterocyclic skeleton.
| Item | Specificatie |
| Boiling point | 123 °C/0.2 mmHg (lit.) |
| Dichtheid | 1.0840 (rough estimate) |
| Flash point | 123°C/0.2mm |
| weerstand | 1.5200 (schatting) |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
| pKa | 0.54±0.20(Predicted) |
1-Phenyl-2-pyrrolidone is a type of pyrrolidone compound, which is widely present in natural products as an important nitrogen-containing heterocyclic skeleton. Many natural products and artificially synthesized compounds containing pyrrolidone structural units have strong biological activity and excellent luminescent properties, playing an important role in the development of new drugs and optoelectronic materials.
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1,2,3,4,5-Pentamethylcyclopentadiene CAS 4045-44-7
CAS:4045-44-7
Moleculaire Formule:C10H16
Moleculaire Gewicht:136.23
EINECS:223-743-4
Synonyms:1,2,3,4,5-Pentamethyl-2,4-cyclopentadiene; 1,2,3,4,5-Pentamethylcyclopenta-2,4-diene; 1,2,3,4,5-Pentamethylcyclopentane-1,3-diene; MCPT; 1,2,3,4,5-PentaMethylcyclopentadiene, 95% 1ML; 1,2,3,4,5-PentaMethylcyclopentadiene, 95% 5ML; 1,2,3,4,5-PENTAMETHYLCYCLOPENTADIENE FOR; 1,2,3,4,5-PentaMethylcyclopentadiene 95%; 1,2,3,4,5-PentamethyL
1,2,3,4,5-Pentamethylcyclopentadiene is a conjugated diene compound with abundant electron cloud density, commonly used as a complexing agent and stabilizer for transition metal ions. It can undergo cycloaddition reactions with unsaturated alkenes to generate cyclohexene derivatives.
| Item | Specificatie |
| Boiling point | 58 °C13 mm Hg(lit.) |
| Dichtheid | 0.87 g/mL at 25 °C(lit.) |
| Flash point | 112 °F |
| weerstand | n20/D 1.474(lit.) |
| Opslag omstandigheden | Store below +30°C. |
1,2,3,4,5-Pentamethylcyclopentadiene is a useful research chemical. It can undergo cycloaddition reactions with unsaturated alkenes to generate cyclohexene derivatives. 1,2,3,4,5-Pentamethylcyclopentadiene is a functional material intermediate
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CAS:493-52-7
Molecular Formula:C15H15N3O2
Molecular Weight:269.3
EINECS:207-776-1
Synonyms:METHYL RED; METHYL RED INDICATOR; METHYL RED MIXED SOLUTION; METHYL RED MIXED SOLUTION R; METHYL RED, NEUTRAL; METHYL RED SOLUTION R; METHYL RED, SPIRIT SOLUBLE;METHYL RED-BROMOCRESOL GREEN; METHYL RED ETHANOL; METHYL RED, WATER SOLUBLE
Methyl infrared appears as glossy purple crystals or reddish brown powder. Melting point 180-182 ℃. Easy to dissolve in ethanol and glacial acetic acid, almost insoluble in water.
| Item | Specificatie |
| Boiling point | 412.44°C (rough estimate) |
| Dichtheid | 0.839 g/mL at 25 °C |
| Smeltpunt | 179-182 °C (lit.) |
| pKa | 4.95(at 25℃) |
| weerstand | 1.5930 (estimate) |
| Opslag omstandigheden | Bewaren bij +5°C tot +30°C. |
Methyl Red is one of the commonly used acid-base indicators, with a concentration of 0.1% ethanol solution and a pH of 4.4 (red) -6.2 (yellow). Also used for staining live protozoa. Methyl Red can be used for live staining of protozoa, acid-base indicators (pH 4.4 to 6.2), and clinical serum protein biochemical testing
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Diisopropyl succinate CAS 924-88-9
CAS:924-88-9
Moleculaire Formule:C10H18O4
Moleculaire Gewicht:202.25
EINECS:213-110-0
Synonyms:BUTANEDIOIC ACID, BIS(1-METHYL-ETHYL) ESTER; lDIPS; DIISOPROPYL SUCCINATE; SUCCINIC ACID DIISOPROPYL ESTER; Bis(1-methylethyl)butanedioate; dipropan-2-yl butanedioate; Diisopropyl Succinate, 99.0%(GC); Butanedioic acid, 1,4-bis(1-methylethyl) ester; Diisopropyl Succinate >
Diisopropyl succinate is a colorless and transparent liquid. Can be miscible with various organic solvents; Insoluble in water.
| Item | Specificatie |
| Boiling point | 228 °C |
| Dichtheid | 0,99 g/cm3 |
| Smeltpunt | 263.0 °C |
| Dampdruk | 12.2Pa at 25℃ |
| weerstand | 1.4170 to 1.4190 |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
Diisopropyl-succinate is an intermediate for plastics, dyes, and fragrances, used as a gas chromatography stationary phase. Diisopropyl-succinate is used as an intermediate for plastics, dyes, and fragrances
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Bis(2-methacryloxyethyl) Phosphate CAS 32435-46-4
CAS: 32435-46-4
Zuiverheid: 99%
Molecular Formula: C12H19O8P
Molecular Weight：322.25
EINECS：251-040-2
Storage Period：1 year
Synonyms:2-Propenoicacid,2-methyl-,phosphinicobis(oxy-2,1-ethanediyl)ester; Bis(2-methacryloyloxyethyl)hydrogenphosphate; Bismethacrylicacid(phosphiChemicalbooknicobisoxybisethylene)ester; Bismethacrylicacidphosphinicobis(oxyethylene)ester; KayamerPM-2;Phosphoricacidbis(2-methacryloyloxyethyl)ester
Bis(2-methacryloxyethyl) phosphate CAS 32435-46-4 is a functional phosphate monomers modified from alkyl acrylate. As an adhesion promoter and coupling agent, bis(2-methacryloxyethyl) phosphate has excellent adhesion to various inorganic materials like glasses, ceramics, and concretes, etc.and can be widely applied in various free radical polymerization systems.
| Uiterlijk | Clean/Clear |
| Color (Hazen) | 30max |
| Acid Value (mgKOH/g) | 230~270 |
| Phosphoric acid (wt%) | 3.00 max |
| Viscosity (mPaS) | 350~750 |
| Density (g/ml) | 1.220~1.260 |
| Refractive Index | 1.4600~1.4700 |
| Moisture (wt%) | 0.2 max |
| Inhibitor (MEHQ ppm) | 200~500 |
1. Adhesion promoter, coupling agent
2. Coatings, Inks, Adhesives
3. Dental, Composite materials, Functional polymer materials
1.Excellent adhesion to various metals
2.A significant improvement in peeling strength
3.A significant improvement in water-resistance
4.Well-antifreezing, good flexibility
5.Good solvent-borne system compatibility, better recipe stability
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Pentafluorophenol CAS 771-61-9
CAS:771-61-9
Molecular Formula:C6HF5O
Molecular Weight:184.06
EINECS:212-235-8
Synonyms:Pentaflurophenol;2,3,4,5,6-pentafluorophenol solution; pentafluorophenol solution; PENTAFLUORPHENOL; PFP; SSI(R) Unions; Coupling SSI(R) to Waters; Hydroxypentafluorobenzene; Pentafluorophenol,2,3,4,5,6-Pentafluorophenol; Pentafluorophenol(PFP-OH); Pentafluorophenol ReagentPlus(R)
Pentafluorophenol is a multi fluorinated liquid crystal compound with low steric hindrance, which is an important intermediate for preparing high-performance liquid crystal materials. It is particularly suitable for the preparation of multi fluorinated monomer liquid crystal materials. When mixed with low viscosity and high dielectric anisotropy nematic liquid crystal materials, multi fluorinated monomer liquid crystal materials can increase the dipole distance of molecules, reduce response time, improve the visual properties of liquid crystal materials, and enhance clarity
| Item | Specificatie |
| Boiling point | 143 °C (lit.) |
| Dichtheid | 1.757 |
| Smeltpunt | 34-36 °C (lit.) |
| flash point | 162 °F |
| weerstand | 1.4270 |
| Opslag omstandigheden | Store below +30°C. |
Pentafluorophenol is an important intermediate mainly used in the preparation of pharmaceutical, liquid crystal, and polymer material intermediates. For example, in the fields of medicine and pesticides, pentafluorophenol is often used to prepare pentafluorophenyl active esters for peptide synthesis, thereby promoting the formation of peptide bonds. Pentafluorophenol esters can be used for solid-phase synthesis of peptides, liquid-phase synthesis, as well as for protecting amino acid alkyl esters or sulfonic acid groups.
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Allyltributyltin CAS 24850-33-7
CAS:24850-33-7
Molecular Formula:C15H32Sn
Molecular Weight:331.12
EINECS:246-494-3
Synonyms:ALLYLTRIBUTYLSTANNANE; ALLYLTRIBUTYLTIN; ALLYLTRIBUTYLTIN(IV); ALLYLTRI-N-BUTYLTIN; TRIBUTYL-2-PROPENYLSTANNANE; 3-(Tributylstannyl)prop-1-ene; Allytri-N-Butyltin; Allyltri-n-butyltin,97%; (2-Propenyl)tributylstannane; 2-Propenyltributylstannane
Allyltributyltin, as a highly reactive metal organic compound, can be used for exploring basic chemical properties. It can also serve as a catalyst to promote the occurrence of organic reactions.
| Item | Specificatie |
| Boiling point | 88-92 °C0.2 mm Hg(lit.) |
| Dichtheid | 1.068 g/mL at 25 °C(lit.) |
| Smeltpunt | 134-135 °C |
| flash point | >230 °F |
| weerstand | n20/D 1.486(lit.) |
| Opslag omstandigheden | 2-8°C |
Allyltributyltin is mainly used as a basic chemical reagent for metal organic synthesis. It can undergo nucleophilic addition reactions with aldehydes and other substances, and can be used for the preparation of high allyl alcohol compounds. It has certain applications in the field of basic chemical research.
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4-Methylumbelliferone CAS 90-33-5
CAS:90-33-5
Molecular Formula:C10H8O3
Moleculaire Gewicht:176.17
EINECS:201-986-7
Synonyms:TIMTEC-BB SBB009085; UMBELLIFERONE 47; LABOTEST-BB; LT01272564; COUMARIN 456; COUMARIN 4; HYMECROMONE; IFLAB-BB F1918-0038; AURORA KA-3734; B-METHYLUMBELLIFERONE; BETA-METHYLUMBELLIFERONE
4-Methylobelliferone needle shaped crystals. Melting point 185-186 ℃ (194-195 ℃), soluble in ethanol, acetic acid, alkaline solutions, and ammonia, slightly soluble in hot water, ether, and chloroform. Blue fluorescence when reacting with concentrated sulfuric acid
| Item | Specificatie |
| MW | 176.17 |
| Smeltpunt | 188.5-190 °C(lit.) |
| Zuiverheid | slecht oplosbaar |
| OPLOSBAAR | Oplosbaar in water. |
| Opslag omstandigheden | 2-8°C |
| pKa | 7.79(at 25℃) |
4-Methylobelliferone is a choleretic drug and an intermediate of the anti allergic drug sodium succinate. 4-Methylobelliferone laser dye, standard for fluorescence determination of enzyme activity. An indicator for measuring nitric acid.
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Bicinchoninic Acid Disodium Salt CAS 979-88-4
CAS:979-88-4
Molecular Formula:C20H13N2NaO4
Molecular Weight:368.32
EINECS:629-761-2
Synonyms:SodiumBicinchoninate; BCA DISODIUM SALT; BCA; BICINCHONINIC ACID; DISODIUM SALT; BICINCHONINIC ACID DISODIUM SALT HYDRATE; DI-SODIUM 2,2′-BICINCHONINATE; DISODIUM 2,2′-BIQUINOLINE-4,4′-DICARBOXYLATE; 2,2′-BICINCHONINIC ACID DISODIUM SALT; 2,2′-BIQUINOLINE-4,4′-DICARBOXYLIC ACID DISODIUM SALT
Bicinchonic Acid Disodium Salt belongs to the class of carboxylic acid derivatives, while BCA is the disodium salt of 2,2-Biquinoline-4,4-dicarboxylic acid, which can be used for the analysis and determination of Cu and proteins.
| Item | Specificatie |
| MW | 368.32 |
| Smeltpunt | 300℃ |
| Zuiverheid | 99% |
| OPLOSBAAR | Oplosbaar in water. |
| Opslag omstandigheden | Inerte atmosfeer,2-8°C |
Bicinchonic Acid Disodium Salt can be used as a pharmaceutical intermediate and also for determining protein concentrations.
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CAS:56-87-1
Molecular Formula:C6H14N2O2
Molecular Weight:146.19
EINECS:200-294-2
Synonyms:NEODIMIUM STAND; L-Lys-OH; (S)-2,6-DIAMINOCAPROIC ACID; (S)-(+)-LYSINE; L-Lysine≥ 99% (Titration); LYSINE; LYSINE, L-(+)-; L-(+)-LYSINE; L-LYSINE BASE; H-LYS-OH; FEMA 3847; 2,6-DIAMINOCAPROIC ACID; (S)-alpha,epsilon-Diaminocaproic acid; 2,6-Diaminohexanoic acid; 2,6-diaminohexanoicacid
L-Lysine white powder is one of the essential amino acids for the human body, which can promote human development, enhance immune function, and improve central nervous system tissue function. Lysine is an essential basic amino acid. Due to the low content of lysine in cereal foods and its susceptibility to destruction and deficiency during processing, it is called the first limiting amino acid.
| Item | Specificatie |
| Zuiverheid | 99% |
| Boiling point | 265.81°C (rough estimate) |
| MW | 146.19 |
| pKa | 2.16(at 25℃)°F |
| Opslag omstandigheden | Bewaren in een donkere plaats |
| PH | 9.74 |
1.Lysine is mainly used as a flavoring agent in milk powder, children’s health products, and nutritional supplements (mainly used to enhance L-lysine) in food applications. Due to its lower odor compared to L-lysine hydrochloride, it has a better effect.
2.Lysine can be used as a seasoning. Used for alcohol, refreshing drinks, bread, starch products, etc.
3.Lysine can be used as a commercial additive.
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METHYL 2-OCTYNOATE CAS 111-12-6
CAS:111-12-6
Molecular Formula:C9H14O2
Molecular Weight:154.21
EINECS:203-836-6
Synonyms:FOLIONE; HEPTYNE CARBOXYLIC ACID METHYL ESTER; METHYL HEPTINE CARBONATE; METHYLOCTYNOATE; METHYL 2-OCTYNOATE; METHYL 1-HEPTYNE-1-CARBOXYLATE; METHYL-2-OCTNOATE; METHYL-2-OCTYNOATE(SG); METHYLHEPTIDINECARBONATE; METHYLHEPTINCARBONAT; Methyloct-2-inoat
METHYL 2-OCTYNATE is a colorless to slightly yellow liquid. It has an uncomfortable odor, diluted to a strong aroma of green grass leaves, violets, wine, and berries. Boiling point 217 ℃, flash point 89 ℃. Soluble in ethanol, most non-volatile oils, and mineral oils, slightly soluble in propylene glycol, insoluble in water and glycerol.
| Item | Specificatie |
| Zuiverheid | 99% |
| Boiling point | 217-220 °C(lit.) |
| MW | 154.21 |
| Flash point | 192 °F |
| Opslag omstandigheden | -20°C |
METHYL 2-OCTYNOATE compounds are mainly used in high-grade daily chemical essence, and food essence can also be added. It is used to make essence such as cucumber, banana, strawberry, peach, pear, mint, melon, milk, berries and wine.
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CAS:83-88-5
Molecular Formula:C17H20N4O6
Molecular Weight:376.36
EINECS:201-507-1
Synonyms:RIBOFLAVIN DC GRADE; RIBOFLAVIN USP (VITAMIN B-2); RIBOFLAVIN USP,GRANULATED; RIBOFLAVIN CELL CULTURE TESTED; RIBOFLAVIN ELECTROPHORESIS REAGENT; RIBOFLAVINE BIOSYNTH; LACTOFLAVIN PH EUR; RIBOFLAVIN USP; RIBOFLAVIN PLANT CELL CULTURE TESTED; RIBOFLAVIN (B2), 1000MG, NEAT
Riboflavin is a yellow to orange yellow crystalline powder with a slight odor and bitter taste. Melting point 280 ℃ (decomposition). Easy to dissolve in alkaline solutions and sodium chloride solutions, slightly soluble in water, slightly soluble in ethanol, insoluble in ether and chloroform. The aqueous solution is yellow green in color, and the saturated aqueous solution is neutral. It has good heat resistance and acid resistance, but is easily damaged in alkaline solutions or exposed to ultraviolet radiation, and is also unstable to reducing agents.
| Item | Specificatie |
| Zuiverheid | 99% |
| Boiling point | 504.93°C (rough estimate) |
| MW | 376.36 |
| Flash point | 9℃ |
| PH | 5.5-7.2 (0.07g/l, H2O, 20°C) |
| pKa | 1.7(at 25℃) |
Riboflavin is used for the treatment of riboflavin deficiency, conjunctivitis, nutritional ulcer, general nutritional disorder and other diseases, biochemical research, photocatalyst for the polymerization of acrylamide gel, nutritional agent, clinical drugs belong to vitamin B group, participate in the metabolism of sugar, fat and protein in the body, maintain normal visual function, and promote growth. Clinically used to treat diseases such as angular stomatitis and glossitis caused by vitamin B2 deficiency.
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CAS:67-97-0
Moleculaire Formule:C27H44O
Moleculaire Gewicht:384.64
EINECS:200-673-2
Synonyms:1a,25-Dihydroxy-22-oxavitamin D3; 22-Oxa-1,25-dihydroxyvitamin D3; 22-Oxa-1a,25-dihydroxyvitamin D3; 22-Oxacalcitriol; MC 1275; OCT (steroid)Oxarol; Cholecaciferol; 3b-Hydroxy-5,7-Cholestadien; 5,7-Cholestadien-3b-Ol; CHOLECALCIFEROL (D3) 100MG NEAT
Vitamin D3 is a white columnar crystal or crystalline powder, odorless and tasteless. Melting point 84-88 ℃, specific optical rotation α D20=+105 ° -+112 °. Very soluble in chloroform, soluble in ethanol, ether, cyclohexane, and acetone, slightly soluble in vegetable oil, insoluble in water. Good heat resistance, but unstable to light and prone to oxidation in air.
| Item | Specificatie |
| Zuiverheid | 99% |
| Boiling point | 451.27°C (ruwe schatting) |
| MW | 384.64 |
| Flash point | 14 °C |
| Dampdruk | 2.0 x l0-6 Pa (20 °C, est.) |
| pKa | 14.74±0.20(Predicted) |
Vitamin D3 is a vitamin medicine that mainly promotes the absorption and deposition of calcium and phosphorus in the intestine, and is used to treat rickets and osteoporosis. Vitamin D3 is mainly used in food, health products, and other related products
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CAS:11099-06-2
Molecular Formula:C2H6O3Si
Molecular Weight:106.15274
EINECS:234-324-0
Synonyms:Silicic acid, ethyl ester; Ethyl polysilicate; Ethylpolysilikat; ETHYL SILICATE POLYMER; Ethyl Silicate 32; Ethyl silicate; Ethyl Silicate 50; Ethoxy(oxo)silanol; icic acid, ethyl ester; Ethyl silicate32 (Silicic acid ethyl ester); Ethyl silicate40 (Silicic acid ethyl ester); Ethyl Polysilicate Si-40; Tetraethyl orthosilicate 40; Co-Formula CFS-062
Ethyl silicate, also known as tetraethyl orthosilicate, tetraethyl silicate, or tetraethoxysilane, has a molecular formula of Si (OC2H5) 4. It is a colorless and transparent liquid with a special odor. Stable in the absence of water, it decomposes into ethanol and silicic acid when in contact with water. It becomes turbid in humid air and becomes clear again after standing, resulting in the precipitation of silicic acid. It is soluble in organic solvents such as alcohols and ethers.
| Item | Specificatie |
| Zuiverheid | 99% |
| Boiling point | 160°C [760mmHg] |
| MW | 106.15274 |
| Flash point | 38°C |
| Dampdruk | 1.33hPa at 20℃ |
| Dichtheid | 0.96 |
Ethyl silicate can be used as an insulation material, coating, zinc powder coating adhesive, optical glass processing agent, coagulant, organic silicon solvent, and precision casting adhesive for the electronics industry. It can also be used to manufacture model boxes for metal investment casting methods; After complete hydrolysis of ethyl silicate, extremely fine silica powder is produced, which is used to manufacture fluorescent powder; Used for organic synthesis, preparation of soluble silicon, preparation and regeneration of catalysts; It is also used as a crosslinking agent and intermediate in the production of polydimethylsiloxane.
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1,2,3,6-Tetrahydrophthalic anhydride CAS 85-43-8
CAS:85-43-8
Moleculaire Formule:C8H8O3
Moleculaire Gewicht:152.15
EINECS:201-605-4
Synonyms:cis-cyclohex-4-ene-1,2-dicarboxylic anhydride; rikacidth[qr]; Tetrahydroftalanhydrid; tetrahydroftalanhydrid[czech][qr]; tetrahydrophthalic; tetrahydrophthalicacidanhydride[qr]; tetrahydrophthalicanhydrides; thpa[qr]; TETRAHYDROPHTHALIC ANHYDRIDE
1,2,3,6-Tetrahydrophthalic anhydride is a white crystal with a temperature range of 103-104 ℃. It is soluble in general solvents and slightly soluble in petroleum ether. Dissolved in DCM, ethyl acetate, toluene
| Item | Specificatie |
| Zuiverheid | 99% |
| Smeltpunt | 101-102°C |
| pKa | 3.84[at 20 ℃] |
| MW | 152.15 |
| Flash point | 157°C |
| Dampdruk | 0.021Pa at 20℃ |
| Refractive index | 1.4810 (estimate) |
1,2,3,6-Tetrahydrophthalic anhydride is an intermediate used in the preparation of insecticides such as pyrethroids and fungicides like carbendazim. It can also be used in the production of alkyd resins, unsaturated polyester resins, plasticizers, and curing agents.
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CAS:532-43-4
Molecular Formula:C12H17N5O4S
Molecular Weight:327.36
EINECS:208-537-4
Synonyms:3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium nitrate; THIAMINE NITRATE; THIAMINE MONONITRATE; VITAMIN B1 MONONITRATE; VITAMIN B1 NITRATE; THIAMINE ; MONONITRATE USP; Thaimenitrate; THIAMINEMONONITRATE,FCC; Thiaminnitrat
Thiamine nitrate is a white needle shaped crystal or crystalline powder with a faint rice bran like specific odor and a bitter taste. Melting point 248-250 ℃ (decomposition). Very soluble in water (1g dissolved in 1mL of water at 20 ℃), slightly soluble in ethanol, insoluble in ether, benzene, chloroform, and acetone. Both redox reactions can cause it to lose its activity. It has good thermal stability in air and acidic aqueous solutions (pH 3.0-5.0), and is easily decomposed under neutral and alkaline conditions.
| Item | Specificatie |
| Zuiverheid | 99% |
| Smeltpunt | 374-392 °C |
| pKa | 4.8(at 25℃) |
| MW | 327.36 |
| Opslag omstandigheden | 2-8°C |
Thiamine nitrate, as a feed additive, plays an important role in maintaining normal nerve conduction and normal activity of the heart and digestive system with vitamin B1. When livestock and poultry are deficient, they are prone to carbohydrate metabolism disorders and decreased appetite. The dosage is 20-40g/t. Can be reinforced with thiamine nitrate, the specific dosage needs to be converted. Suitable for vitamin B1 deficiency, it has the function of maintaining normal glucose metabolism and nerve conduction, and is also used as an adjuvant therapy for digestive disorders, neuropathy, etc.
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CAS:8059-24-3
Molecular Formula:C10H16N2O3S
Molecular Weight:244.31
EINECS:232-503-8
Synonyms:RONACARE(TM) BIOTIN PLUS; PHOTOPROBE(R) BIOTIN; Vitamin H(D-biotin); Vitamin H(D-biotin) USP and 98; VITAMIN B6 USP24/BP98; Vitamin H USP24; VITAMIN H(BIOTIN)(RG); VITAMIN H(BIOTIN)(USP)(RG); 2,4-Dimethyl-5-(phosphonatooxymethyl)pyridin-3-ol
Vitamin B6 has relatively stable chemical properties and is more stable in acidic solutions. If exposed to light or oxidants under neutral and alkaline conditions, it will lose its activity. Vitamin B6 is mainly used for the prevention and treatment of vitamin B6 deficiency, such as seborrheic dermatitis and dry lips.
| Item | Specificatie |
| Zuiverheid | 99% |
| Smeltpunt | 231-233 °C(lit.) |
| MF | C10H16N2O3S |
| MW | 244.31 |
| Opslag omstandigheden | 2-8°C |
Vitamin B6 is a coenzyme of transaminase and amino acid decarboxylase, which promotes the absorption of amino acids and protein synthesis, and is essential for cell growth. Participate in various metabolic processes within the body. Reduce stimulation of emetic chemoreceptors, alleviate symptoms such as nausea and vomiting, and promote the growth of white blood cells. External application can improve local nerve function and alleviate inflammatory reactions.
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CAS:59-43-8
Molecular Formula:C12H17ClN4OS
Molecular Weight:300.81
EINECS:200-425-3
Synonyms:THIAMIMEMONOCHLORIDE; VITAMIN B1(THIAMINE)(BASF)(SH); VITAMIN B1(THIAMINE)(SH); Antiberiberi factor; oryzanine; thiaminthiaminemonochloride; thiazolium,3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-met; ViatmineB1; AURORA KA-7821; 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol chloride
Vitamin B1 is a small white crystal or powder with a melting point of 248 ℃ (decomposition). It is highly soluble in water, slightly soluble in ethanol, insoluble in ether, cyclohexane, chloroform, and soluble in propylene glycol.
| Item | Specificatie |
| Dichtheid | 1.3175 (rough estimate) |
| Smeltpunt | 248 °C (decomp) |
| Refractive index | 1.5630 (estimate) |
| MW | 300.81 |
| Opslag omstandigheden | Bewaren in een donkere plaats,Inerte atmosfeer,kamertemperatuur |
Thiamine chloride is suitable for vitamin B1 deficiency and has the function of maintaining normal glucose metabolism and nerve conduction. It is also used as an adjuvant therapy for digestive disorders, neuropathy, and other conditions.
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2-Bromo-5-fluorobenzaldehyde CAS 94569-84-3
CAS:94569-84-3
Molecular Formula:C7H4BrFO
Molecular Weight:203.01
EINECS:619-047-9
Synonyms:2-Bromo-5-fluorobenzaldehyde 96%’; 2-BROMO-5-FLUOROBENZALDEHYDE; 5-Fluoro-2-Bromo benzaldehyde; 2-BROMO-5-FLUOROBENZALDHYDE; 2-Bromo-5-fluorobenzaldehyde ,98%; 2-BroMo-5-fluorobenzaldehyde, 95+%; Benzaldehyde, 2-broMo-5-fluoro-; 2-Bromo-5-fluorobenzaldehyde >
2-Bromo-5-fluorobenzaldehyde is a colorless or pale yellow liquid, which is dissolved in methanol.
| Item | Specificatie |
| Boiling point | 225.8±20.0 °C(Predicted) |
| Dichtheid | 1.670±0.06 g/cm3(Predicted) |
| Smeltpunt | 51-56 °C (lit.) |
| flash point | 190 °F |
| MW | 203.01 |
| Opslag omstandigheden | 2-8°C |
2-Bromo-5-fluorobenzaldehyde has been used as a reactant for the preparation of pyridine pyrimidine diketones.
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Serratiopeptidase CAS 37312-62-2
CAS:37312-62-2
Molecular Formula:ICl
Moleculaire Gewicht:0
EINECS:253-457-5
Synoniemen:dasen; proteïnase,serratiaextracellular; serratiaextracellularproteinase; SERRATIOPEPTIDASE; Serratiopeptidase Serrapeptase; Serratiopeptidase Poeder / Serrapeptase; Serratiopeptidase USP/EP/BP; Serratiopeptidase CAS 37312 62 2
Serratiopeptidase also promotes cell regeneration and wound healing, and has a synergistic effect when used together with antibiotics to enhance their antibacterial properties. So it is a good choice for trauma medication.
| Item | Specificatie |
| MW | ICl |
| Zuiverheid | 99% |
| MW | 0 |
Serratiopeptidase promotes the absorption of decomposition products by blood vessels and lymphatic vessels by degrading abnormal exudate and proteins, improving the circulation of inflammatory lesions and thus producing anti-inflammatory and anti-inflammatory effects. By degrading and liquefying mucosal secretions and fiber clots, it accelerates the liquefaction and discharge of phlegm, pus, and hematoma.
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Diphenylphosphine oxide CAS 4559-70-0
CAS:4559-70-0
Molecular Formula:C12H11OP
Molecular Weight:202.19
EINECS:625-671-2
Synonyms:DPPO; HPOPh2; TIMTEC-BB SBB005946; Diphenylphosphaneoxide; Diphenylphosphinigsαure; AURORA KA-1314; DIPHENYLPHOSPHINE OXIDE; Diphenylphosphinit; Diphenylphosphinousacid; GC-DPO; DiphenylphosphineoxideGradeB97%; 2,4-dinitro-N-[(E)-3,3,3-trifluoropropylideneamino]aniline; Diphenylphosphorus
Diphenylphosphine oxide is an important organic synthesis intermediate widely used in the synthesis of various pesticides and chiral phosphine ligands, and can replace alkali metal cyanides as coupling agents for heterocyclic compound synthesis, such as the mild synthesis of herbicide paraquat.
| Item | Specificatie |
| Boiling point | 102-105°C 0,2mm |
| OPLOSBAAR | Slightly soluble in water. |
| Smeltpunt | 56-57 °C(lit.) |
| weerstand | 1.608-1.61 |
| Opslag omstandigheden | Inerte atmosfeer,kamertemperatuur |
Diphenylphosphine oxide is commonly used in the preparation of triphenylphosphine oxide, alkyne addition, and Wittig Horner reaction reagents. The synthesis of diphenylphosphine derivatives involves the coupling of Ph2P (O) H with trifluoromethanesulfonic acid aryl ester, and the reduction of phosphine oxide to obtain diphenylarylphosphine, which is a commonly used chiral ligand.
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CHROMIUM (III) 2-ETHYLHEXANOATE CAS 3444-17-5
CAS:3444-17-5
Molecular Formula:C8H16CrO2
Molecular Weight:196.21
EINECS:222-357-3
Synonyms:Chromium(III)tris(2-ethylhexanoate); Tris(2-ethylhexanoic acid)chromium(III) salt; chromium(3+); ChroMiuM(Ⅲ)2-Ethylhexanoate; CHROMIUM(III) 2-ETHYLHEXANOATE, 65-70% in Mineral spirits; ChroMiuM(III) 2-ethylhexanoate in Mineral spirits (8-10% Cr); CHROMIUM 2-ETHYLHEXANOATE; CHROMIUM (III) 2-ETHYLHEXANOATE
CHROMIUM (III) 2-ETHYLHEXANOATE appears as a black green liquid and is used as a paint and ink drying agent
| Item | Specificatie |
| Boiling point | 489.1℃[at 101 325 Pa] |
| Dichtheid | 1,01 g/cm3 |
| aandeel | 1.01 |
| flash point | 110°C |
| MW | 196.21 |
CHROMIUM (III) 2-ETHYLHKEXATES belongs to the category of chemical intermediates and is mainly used as a drying agent for paints and inks
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Sodium 1-hexanesulfonate CAS 2832-45-3
CAS:2832-45-3
Molecular Formula:C6H15NaO3S
Molecular Weight:190.23
EINECS:220-601-3
Synonyms:1-HEXANESULFONIC ACID NA SALT FOR IPC; hexylsulfonic acid sodium salt; sodium 1-hexanesulfonate solution; Sodium hexane-1-sulfonate monohydrate; 1-HENANESULFONIC ACID SODIUM SALT; 1-HEXANESULFONIC ACID SODIUM SALT, HPLC GRADE; 1-HEXANESULFONIC ACID SODIUM SALT, 70% SOL. IN WATER
Sodium 1-hexanesulfonate appears as a white powder and can be used as an ion pairing agent for high-performance liquid chromatography (HPLC). As an intermediate for the analysis of peptides and proteins, as well as for the preparation of anti-static polyester fibers.
| Item | Specificatie |
| Dichtheid | 1.017 g/cm |
| Smeltpunt | >300 °C(lit.) |
| MW | 190.23 |
| Opslag omstandigheden | Inerte atmosfeer,kamertemperatuur |
| PH | 5.5-7.5 (100g/l, H2O, 20℃) |
Sodium 1-hexanesulfonate high-pressure liquid chromatography ion binding reagent is used to analyze peptides and proteins. Intermediate for preparing anti-static polyester fibers. Sodium 1-hexanesulfonate is used for the analysis of peptides and proteins, as well as for the preparation of anti-static polyester fibers as an intermediate.
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THEAFLAVIN 3′-O-GALLATE CAS 28543-07-9
CAS:28543-07-9
Molecular Formula:C36H28O16
Molecular Weight:172.27
EINECS:716.6
Synonyms:THEAFLAVIN3GALLATE(3′-ISOMERICFORM); THEAFLAVINMONOGALLATEB; Theaflavin-3′-Gallate (TF-3′-G); 3′-O-(3,4,5-Trihydroxybenzoyl); ester; Theaflavin 2B; TF-3′-G; THEAFLAVIN 3′-O-GALLATE USP/EP/BP; Theaflavin3’Gallate,inhibit,Inhibitor,Theaflavin 3′ Gallate
THEAFLAVAIN 3 ‘- O-GALLATE is a major monomer of theaflavins in black tea, and is also one of the main indicators of the color and flavor of black tea soup. Theaflavins have various pharmacological and health functions, such as lowering blood lipids, antioxidation, anti-aging, etc. Some of their functions are even superior to catechins
| Item | Specificatie |
| Dichtheid | 1.93 |
| Boiling point | 1226.9±65.0 °C(Predicted) |
| MW | 716.6 |
| Opslag omstandigheden | -20°C |
| pKa | 6.55±0.20(Predicted) |
THEAFLAVAIN 3 ‘- O-GALLATE has the effect of regulating blood lipids and preventing cardiovascular diseases. Used for content determination/identification/pharmacological experiments, etc.
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p-Menthane-3,8-diol CAS 42822-86-6
CAS:42822-86-6
Molecular Formula:C10H20O2
Molecular Weight:172.27
EINECS:255-953-7
Synonyms:2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol;p-Menthane-3,8-diol; p-Methane-3,8-diol; 2-(2-Hydroxypropan-2-yl)-5-Methylcyclohexanol; CyclohexaneMethanol,2-hydroxy-a,a,4-triMethyl-; Citriodiol (p-Menthane-3,8-diol)
P-Menthane-3,8-diol, also known as p-menthane-3,8-diol, abbreviated as PMD, has been listed in the National Catalogue of Cosmetic Raw Materials (2016) and GB2760 Food Additive Catalogue, and can be used as a cooling agent for cosmetics and food. Montediol is an alcohol organic compound that can be used as a pharmaceutical raw material
| Item | Specificatie |
| Dichtheid | 1.009±0.06 g/cm3(Predicted) |
| Smeltpunt | 82-83 °C |
| MW | 172.27 |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
| Boiling point | 267.6±8.0 °C(Predicted) |
P-Menthane-3,8-diol is a combination of insect repellent and insecticide, characterized in that: the insect repellent and insecticide combination comprises (a) lemongrass oil (lemongrass oil), p-Menthane-3,8-diol is an alcohol organic compound that can be used as a pharmaceutical raw material.
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3-Fluorobenzoic acid CAS 455-38-9
CAS:455-38-9
Molecular Formula:C7H5FO2
Molecular Weight:140.11
EINECS:207-248-0
Synonyms:3-Fluorobenzoicacid,99%; m-Fluorobenzoic Acid 3-Fluorobenzoic Acid; 3-Fluorobenzoi acid; 1-chloro-4-fluorobezene; 3-Fluorobenzoicacid98%; 3-Fluorbenzoesaeure; 3-FluorobenzoicAcid>; Benzoic acid, 3-fluoro-; M-FLUOROBENZOIC ACID; 13C6]-3-Fluorobenzoic acid
3-Fluorobenzoic acid is a white to off white crystalline powder at room temperature and pressure. It has significant acidity and should be stored in a sealed, dry environment at room temperature, avoiding alkaline substances as much as possible. Melting point 122-124 ℃.
| Item | Specificatie |
| Zuiverheid | 99% |
| Dichtheid | 1.474 |
| Smeltpunt | 122-124 °C (lit.) |
| MW | 140.11 |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
| Boiling point | 226.1°C (rough estimate) |
3-Fluorobenzoic acid belongs to the class of benzoic acid derivatives and can be used as an intermediate in organic synthesis and medicinal chemistry. It can be used for the modification and production of fluorine-containing drug molecules, as well as for the preparation of liquid crystal materials. In addition, m-fluorobenzoic acid also has certain applications in chemical basic research and fine chemical production.
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CAS:12060-08-1
Molecular Formula:O3Sc2
Molecular Weight:137.91
EINECS:235-042-0
Synonyms:Scandium oxide, 99.9% (REO); SCANDIUM STANDARD SOLUTION; SCANDIUM(+3)OXIDE; SCANDIUM OXIDE, POWDER, 99.999%; SCANDIUM(III) OXIDE FUSED TABLET DIA&; SCANDIUM OXIDE, 99.9%; SCANDIUM (III) OXIDE (99.9%-SC) (REO); SCANDIUM (III) OXIDE (99.99%-SC) (REO) SPECTRO
Scandium oxide, also known as scandium trioxide, is a white solid. The molecular formula of scandium oxide is Sc2O3. Scandium oxide has a cubic structure of rare earth sesquioxides. Single element scandium is generally used in alloys, while scandium oxide also plays an important role in ceramic materials.
| Item | Specificatie |
| Zuiverheid | 99.9 |
| Dichtheid | 8.35 g/mL at 25 °C(lit.) |
| Smeltpunt | 1000 °C |
| MW | 137.91 |
| Opslag omstandigheden | onder inert gas (stikstof of Argon) bij 2-8°C |
Scanning oxide can be used as a vapor deposition material for semiconductor coatings, to manufacture variable wavelength solid-state lasers and television electron guns, metal halide lamps, etc. It is used in the electronics industry, laser and superconducting materials, alloy additives, various cathode coating additives, etc.
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CAS:63-25-2
Molecular Formula:C12H11NO2
Molecular Weight:201.22
EINECS:200-555-0
Synonyms:1-naftylesterkyselinymethylkarbaminove; 1-naphthalenylmethylcarbamate; 1-Naphthol N-methylcarbamate; 1-naphtholn-methylcarbamate; 1-naphthyl-n-methyl-karbamat; alpha-Naftyl-N-methylkarbamat; alpha-Naphthalenyl methylcarbamate; alpha-naphthalenylmethylcarbamate; alpha-Naphthyl methylcarbamate; alpha-Naphthyl N-methylcarbamate; alpha-naphthylmethylcarbamate
Carberyl pure product is a white crystal with an m.p. of 145 ℃, a relative density of 1.232 (20 ℃), and a vapor pressure of 0.666Pa (25 ℃). It is relatively stable to light and heat, quickly decomposes and fails when exposed to alkaline substances, and has no corrosive effect on metals. Industrial products with a slight gray or pink color, m.p.142 ℃
| Item | Specificatie |
| Boiling point | 315°C |
| Dichtheid | d2020 1.232 |
| Smeltpunt | 142-146 °C (lit.) |
| flash point | 202.7°C |
| weerstand | 1.5300 (schatting) |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
Carberyl is used to control rice planthoppers, leafhoppers, thrips, bean aphids, soybean heart worms, cotton bollworms, fruit tree pests, forestry pests, etc. It is used to control rice planthoppers, leafhoppers, thrips, cotton bollworms, fruit tree pests, forestry pests, pine caterpillars, etc
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CAS:51235-04-2
Molecular Formula:C12H20N4O2
Molecular Weight:252.31
EINECS:257-074-4
Synonyms:Velpar 2L; Velpar 90W; Velpar RP; Velpar(Du Pont); VELPAR, 1GM, NEAT;HEXAZINON PESTANAL 250 MG; HEXAZINONE PESTANAL; β-D-Allopyranose; Hexazinone Standard Solution; Velpar(Hexazinone)Solution,1000mg/L,1ml; VelparSolution,100mg/L,5ml; Hexazinone@1000 μg/mL in Acetonitrile; Hexazinone @1000 μg/mL in MeOH
Hexazinone is a white crystalline solid. m. At 115-117 ℃, the vapor pressure is 2.7 × 10-3Pa (25 ℃), 8.5 × 10-3Pa (86 ℃), and the relative density is 1.25. Solubility at 25 ℃: chloroform 3880g/kg, methanol 2650g/kg. Stable at room temperature in aqueous solutions with pH values of 5-9, it can be decomposed by microorganisms in soil.
| Item | Specificatie |
| Boiling point | 395.49°C (rough estimate) |
| Dichtheid | 1.2500 |
| Smeltpunt | 97-100.5° |
| flash point | 11℃ |
| weerstand | 1.6120 (estimate) |
| Opslag omstandigheden | ONGEVEER 4°C |
Hexazinone is an efficient, low toxicity, and broad-spectrum herbicide mainly used for forest weed control, young forest nurturing, clearing and weeding in airports, railways, industrial areas, and other places. It is also used for weed control in crops such as bananas and sugarcane fields, and for controlling various annual and biennial weeds
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CAS:22888-70-6
Molecular Formula:C25H22O10
Molecular Weight:482.44
EINECS:245-302-5
Synonyms:Silibinin, froM SilybuM MarianuM; SILYBIN (A AND B); SILYMARIN ISILYBININ; SILYBIN (MIX); SILIBININ; PRINCIPAL COMPONENT OF SILYMARINE; SILYBIN (SYNSILYMARIN); MILK THISTLE EXTRACT 80%; SILIBININ (LEGALON-SIL); Silibinin USP/EP/BP; silliness; Silibinin, ≥98% (HPLC)
Silybin is easily soluble in acetone, ethyl acetate, methanol, ethanol, slightly soluble in chloroform, and almost insoluble in water. A flavonoid lignan compound extracted from the seed coat of the medicinal plant Silymarin in the Asteraceae family. Among them, silibinin is the most common and biologically active substance, and also has a wide range of pharmacological activities such as anti-tumor, cardiovascular protection, and antibacterial.
| Item | Specificatie |
| Boiling point | 793.0±60.0 °C(Predicted) |
| Dichtheid | 1.527±0.06 g/cm3(Predicted) |
| Smeltpunt | 164-174°C |
| pKa | pKa 6.42±0.04 (Uncertain) |
| Opslag omstandigheden | -20°C |
Silybin is a mixture of approximately equimolar AB enantiomers. It has a significant hepatoprotective effect and is suitable for the treatment of acute and chronic hepatitis, early cirrhosis, chronic persistent hepatitis, chronic active hepatitis, early cirrhosis, hepatotoxicity, and other diseases. In addition, this product also has strong antioxidant properties, which can eliminate free radicals in the human body and delay aging. It has been widely used in fields such as medicine, health products, food, and cosmetics.
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Bisoctyl dimethyl ammonium chloride CAS 5538-94-3
CAS:5538-94-3
Molecular Formula:C18H40ClN
Molecular Weight:305.97
EINECS:226-901-0
Synonyms:N,N-Dioctyl-N,N-dimethylammonium chloride;Bardac(R) LF-70; N,N-Dimethyl-N,N-dioctylammoniumchlorid (in 10% Isopropanol / 20% Water); Bardac(R) LF-80; N,N-dimethyl-N-octyl-1-octanaminium chloride; Octanaminium, N,N-dimethyl-N-octyl-, chloride; Dimethyldioctylaminium·chloride; Dioctyldimethylaminium·chloride; N,N-Dimethyl-N-octyl-1-octaneaminium·chloride; dimethyl(dioctyl)azanium chloride
In the presence of a catalyst, chlorooctane reacts with methylamine to first produce dioctylmethyl tertiary amine, which is then reacted with chloromethane in a medium of water and isopropanol at a certain temperature and pressure. Alternatively, in the presence of a catalyst, a mixture of octanol, hydrogen, and methylamine can be used for amination reaction to first produce bis (octyl) methyl tertiary amine. Then, a small amount of base and an appropriate amount of isopropanol can be added to a pressure vessel, and after replacing the air with nitrogen, Bisoctyl dimethyl ammonium chloride can be obtained by reacting with chloromethane at a certain temperature and pressure to produce Bisoctyl dimethyl ammonium chloride
| Item | Specificatie |
| Boiling point | 208.52℃[at 101 325 Pa] |
| Dichtheid | 0.926[at 20℃] |
| Smeltpunt | 75 °C |
| Dampdruk | 0.001 Pa bij 20℃ |
| Opslag omstandigheden | Koelkast |
Bisoctyl dimethyl ammonium chloride has strong bactericidal ability and is one of the third-generation products of quaternary ammonium salt fungicides. Used as a sterilizing agent for swimming pools, oilfield water, industrial circulating cooling water systems, etc
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Hydroxylamine-O-sulfonic acid CAS 2950-43-8
CAS:2950-43-8
Molecular Formula:H3NO4S
Moleculaire Gewicht:113.09
EINECS:220-971-6
Synonyms:HYDROXYLAMINE-O-SULFONIC ACID, TECH., 90 %; Hydrozylamine-0-Sulfonic Acid; Hydraxylamine-O-SulphonicAcid96-97%; amine-O-suL; HYDROXYLAMINE-O-SULFONIC ACID; HYDROXYLAMINE-O-SULPHONIC ACID; HYDROXYLAMINESULFONIC ACID; HYDROXYLAMMONIUM-O-SULFONIC ACID; Anti-tbx5a antibody produced in rabbit
Hydroxylamidine-O-sulfonic acid is an important reagent for the synthesis of dyes, pharmaceuticals, and pesticide intermediates, as well as a catalyst in polymerization reactions. This reagent can directly introduce amino groups on carbon atoms, nitrogen atoms, sulfur atoms, and phosphorus atoms, but it is not only an amination reagent, but also a denitrification reagent with wide industrial applications.
| Item | Specificatie |
| Dampdruk | 0-53.329Pa at 25-39℃ |
| Dichtheid | 2.2 g/cm3 (20℃) |
| PH | 0.8 (100g/l, H2O, 20℃) |
| Opslag omstandigheden | 2-8°C |
| MW | 113.09 |
| pKa | -6.47±0.18(Predicted) |
Hydroxylamidine-O-sulfonic acid is a very important reagent in organic synthesis due to its nitrogen atom having both electrophilicity and nucleophilicity. It is a good reagent for synthesizing dyes, pharmaceuticals, and pesticide intermediates, as well as a catalyst in polymerization reactions, and has a wide range of industrial applications.
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Sodium thiomethoxide CAS 5188-07-8
CAS:5188-07-8
Molecular Formula:CH3NaS
Moleculaire Gewicht:70.09
EINECS:225-969-9
Synonyms:Sodium thiomethoxide solution; METHANETHIOL SODIUM SALT; METHYL MERCAPTAN SODIUM SALT; SODIUM METHANETHIOLATE; SODIUM METHYL MERCAPTIDE; SODIUM METHYL SULFIDE; SODIUM THIOMETHOXIDE; Sodium thiomethoxyde; methanethiolate; High purity Sodium thiomethoxide
Sodium thiomethoxide is the sodium salt of methyl mercaptan, with the chemical formula CH3SNa. Its aqueous solution is a light yellow red transparent liquid with a foul odor. It is a strong alkaline liquid and can be used as a raw material for pesticides, pharmaceuticals, and dye intermediates. It can be oxidized by iodine to dimethyl disulfide (CH3SSCH3) and analyzed accordingly. Sodium methylthionate reacts with sulfuric acid to produce methyl mercaptan.
| Item | Specificatie |
| Dampdruk | 29hPa at 25℃ |
| Dichtheid | 1.12[at 20℃] |
| Flash point | 27°C |
| Opslag omstandigheden | Keep away from heat and fire sources |
| MW | 70.09 |
Sodium thioether is used as a strong nucleophilic reagent for the synthesis of methyl aryl sulfide from halogenated aromatic hydrocarbons. Alkyl thiol salts are effective reagents for the dealkylation of esters and aryl ethers using SN2. Sodium methylthionate can be used in the dye, pharmaceutical, and pesticide industries, and can be used in the manufacture of methionine and methomyl.
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1-Bromo-3,4-difluorobenzene CAS 348-61-8
CAS:348-61-8
Molecular Formula:C6H3BrF2
Molecular Weight:192.99
EINECS:206-481-5
Synonyms:4-BROMO-1,2-DIFLUOROBENZENE; 3,4-DIFLUOROBROMOBENZENE; 3,4-Difluoro-1-Bromobenzene; 1-Bromo-3,4-difluorobenzene 98%; 1-Bromo-3,4-difluorobenzene98%; 4-Brom-1,2-difluorbenzol; 4-bromo-12-difluorobenzene(3,4-difluoro-bromobenzene); 1-BROMO-3 4-DIFLUOROBENZENE; 4-Bromo-1,2-difluorobenzene, 98+%; 1 2-Difluoro-4-bromobenzene
1-Bromo-3,4-difluorobenzene is a colorless or light yellow transparent liquid at room temperature and pressure, easily soluble in common organic solvents such as chloroform, ethyl acetate, and acetone. 3,4-Difluorobromobenzene belongs to aromatic halogenated compounds, which have certain reactivity and chemical properties
| Item | Specificatie |
| Boiling point | 150-151 °C(lit.) |
| Dichtheid | 1.707 g/mL at 25 °C(lit.) |
| Smeltpunt | -4 °C |
| flash point | 150-151 °C(lit.) |
| weerstand | n20/D 1.505(lit.) |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
In addition to serving as a substrate for organic catalytic reactions such as nitration and guanidine formation, 1-Bromo-3,4-difluorobenzene can also be used as an intermediate in pharmaceuticals, pesticides, and liquid crystal materials.
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CAS:3486-35-9
Molecular Formula:CO3Zn
Molecular Weight:125.4
EINECS:222-477-6
Synonyms:ZINCCARBONATEBASIC,POWDER,REAGENT; Zinkcarbonat; smithsonite;Zinc Carbonate, Powder; carbonuredezinc; ci77950; naturalsmithsonite; zinccarbonate(1:1); zincmonocarbonate; zincspar; ZINC CARBONATE, BASIC, MONOHYDRATE; ZINC CARBONATE
Zinc carbonate white fine amorphous powder. Odorless and tasteless. Relative density is 4.42-4.45. Insoluble in water and alcohol. Slightly soluble in ammonia. Can dissolve in dilute acid and sodium hydroxide. Reacts with 30% hydrogen peroxide to release carbon dioxide and form peroxides.
| Item | Specificatie |
| Ksp | pKsp: 9.94 |
| Dichtheid | 4,398 g/cm3 |
| Smeltpunt | decomposes [KIR84] |
| Diëlektrische constante | 9.3（Ambient） |
| Zuiverheid | 57% |
Zinc carbonate is mainly used to produce transparent rubber products, zinc white, ceramics, etc. Used as a lightweight astringent and raw material for latex products. Used for preparing calamine lotion and as a skin protectant. It can also be used for the production of artificial silk and catalytic desulfurizers.
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(+/-)-Catechin hydrate CAS 7295-85-4
CAS:7295-85-4
Molecular Formula:C15H14O6
Molecular Weight:290.27
EINECS:230-731-2
Synonyms:DL-CATECHIN; DL-CATECHIN CATECHINS; TRANS-2-(3,4-DIHYDROXYPHENYL)3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOLTRANS-PYROMELLITIC ACID; TRANS-1,2,4,5-BENZENETETRACARBOXYLIC ACID; (+/-)-3,3′,4′,5,7-FLAVANPENTOL; 3,3′,4′,5,7-FLAVANPENTOL; YK-85 Light Yellow
(+/-) – Catechin hydrate forms needle shaped crystals with a melting point of 212-216 ℃. Slightly soluble in cold water and ether, soluble in hot water, ethanol, glacial acetic acid, and acetone, insoluble in benzene, chloroform, and petroleum ether.
| Item | Specificatie |
| Opslag omstandigheden | Verzegeld in een droge,2-8°C |
| zuiverheid | 99% |
| Boiling point | 630.4±55.0 °C(Predicted) |
| pKa | 9.54±0.10(Predicted) |
| MW | 290.27 |
| Dichtheid | 1.593±0.06 g/cm3(Predicted) |
(+/-) – Catechin hydrate is an important component of tea, with strong free radical scavenging and antioxidant effects, which are also the basis of other pharmacological effects of catechins; Catechins also have many functions such as protecting cardiovascular and cerebrovascular, anti-tumor, anti-bacterial, anti-virus, anti-inflammatory, protecting nerve, liver, kidney, weight loss, anti diabetes, etc. It can also be used in the dyeing and tanning industries.
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5-Chloro-2-pentanone CAS 5891-21-4
CAS:5891-21-4
Molecular Formula:C5H9ClO
Molecular Weight:120.58
EINECS:227-565-8
Synonyms:5-Chloro-2-pentanone,97%; 3-Acetylpropyl chloride; 5-chloro-2-pentanon; 5-CHLORO-2-PENTANONE; 3-CHLOROPROPYL METHYL KETONE; 3-ACETYL-1-CHLOROPROPANE; ACETYLPROPYL CHLORIDE; 1-CHLORO-4-PENTANONE; METHYL 3-CHLOROPROPYL KETONE; Chloropentanonetech
5-Chloro-2-pentanone liquid. Boiling point 76 ℃ (4.53kPa), 71-72 ℃ (2.67kPa), relative density 1.0523 (20/4 ℃), refractive index 1.4375, flash point 35 ℃. Dissolve in benzene and ethanol.
| Item | Specificatie |
| Opslag omstandigheden | Inerte atmosfeer,2-8°C |
| zuiverheid | 99% |
| Boiling point | 71-72 °C/20 mmHg (lit.) |
| solubility | Easy to dissolve in chloroform and methanol. |
| MW | 120.58 |
| Dichtheid | 1.057 g/mL at 25 °C (lit.) |
5-Chloro-2-pentanone is a commonly used organic synthesis reagent and medicinal chemical raw material. With the chemical conversion activity of chlorine atoms and ketone carbonyl groups in its structure, this substance can be used for the preparation of the drug molecule chloroquine phosphate.
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OROTIC ACID MONOHYDRATE CAS 50887-69-9
CAS:50887-69-9
Molecular Formula:C5H6N2O5
Molecular Weight:174.11
EINECS:610-580-2
Synonyms:6-URACILCARBOXYLIC ACID, HYDRATE; OROTIC ACID HYDRATE; RARECHEM AL BE 1310; VITAMIN B13 MONOHYDRATE; URACIL-6-CARBOXYLIC ACID MONOHYDRATE; Lactinium; 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monohydrate; 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate
OROTIC ACID MONOHYDRATE is a white crystal. Melting point 345-346 ℃, slightly soluble in water, insoluble in ethanol and most organic solvents, insoluble in ether.
| Item | Specificatie |
| Opslag omstandigheden | Verzegeld in een droge,kamertemperatuur |
| zuiverheid | 99% |
| Smeltpunt | >300 °C(lit.) |
| solubility | Alkaline solution (slightly soluble) |
| MW | 174.11 |
OROTIC ACID MONOHYDRATE is an intermediate of acamine. OROTIC ACID MONOHYDRATE can also be used as an animal feed additive and growth promoter.
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CAS:117-39-5
Molecular Formula:C15H10O7
Molecular Weight:302.24
EINECS:204-187-1
Synonyms:LABOTEST-BB LT00455149; CI NO 75670; XANTHAURINE; QUERCETOL; 2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-1-BENZOPYRAN-4-ONE; 3,3′,4′,5,6-PENTA-HYDROXY-FLAVONE; AKOS NCG1-0081; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4h-1-benzopyran-4-on; 3,5,7,3’,4’-pentahydroxyflavone; 3’,4’,5,7-tetrahydroxyflavan-3-ol
Quercetin yellow needle shaped crystalline powder. For thermal stability, the decomposition temperature is 314 ℃. Can improve the light resistance of pigments in food and prevent changes in food aroma. It will change color when encountering metal ions. Slightly soluble in water, easily soluble in alkaline aqueous solutions. Quercetin and its derivatives are flavonoids widely present in various vegetables and fruits.
| Item | Specificatie |
| Opslag omstandigheden | Kamer Temperatuur |
| Dichtheid | 1.3616 (rough estimate) |
| Smeltpunt | 316.5 °C |
| pKa | 6.31±0.40(Predicted) |
| MW | 302.24 |
| Boiling point | 363.28°C (rough estimate) |
Quercetin, as the most common flavonoid compound, has various biological activities and can resist oxidation, playing an important role in the clinical treatment of cancer and cardiovascular diseases. Quercetin not only participates in in in vitro antioxidant activity and can inhibit DNA oxidative damage, but also protects tissues from oxidative damage by reducing peroxide concentration in vivo.
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CAS:118-10-5
Molecular Formula:C19H22N2O
Molecular Weight:294.39
EINECS:204-234-6
Synonyms:(+)-cinconine; (8r,9s)-cinchonine; (9s)-cinchonan-9-o; (9S)-Cinchonan-9-ol;(+)-CINCHONINE; CINCHONINE; CINCHONAN-9-OL,(9S)-; Cinchonine, 98+%; Cinchonine dihydrate monohydrochloride; Cinchonine Solution [for spray]; (9S)-Cinconan-9-ol
Cinchonine is a quinoline type alkaloid, a type of alkaloid found in cinchona alkaloids, also known as cinchonine or weak cinchona alkaloids. It is a stereoisomer of cinchonidine. Xinkening is a alkaloid with a higher content in the bark of cinchona bark, except for quinine.
| Item | Specificatie |
| Opslag omstandigheden | Kamer Temperatuur |
| Dichtheid | 1.0863 (rough estimate) |
| Smeltpunt | 260-263 °C |
| pKa | 5.85, 9.92(at 25℃) |
| MW | 294.39 |
| Boiling point | 436.16°C (rough estimate) |
The effect of Cinchonine on tumor cell growth was investigated, and it was determined that Cinchonine can promote tumor cell apoptosis. The above experimental results indicate that Cinchonine can inhibit tumor cell growth, promote early apoptosis of tumors, enhance the expression of pro apoptotic factors, and inhibit the expression of anti apoptotic factors. Xinkening is expected to be applied in anti-tumor fields in the future.
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3-Hydroxybenzaldehyde CAS 100-83-4
CAS:100-83-4
Molecular Formula:C7H6O2
Moleculaire Gewicht:122.12
EINECS:202-892-9
Synonyms:2-HYDROXY-BENZENECARBONAL; M-HYDROXYBENZYALDEHYDE; m-HYDROXYBENZALDEHYDE pure; 3 – Hydroxy Benzyl Aldehyde; HYDROXYBENZALDEHYDE, 3-(RG); 3-Hydroxybenzaldehyde, 98.5%; 3-Hydroxybenzaldehyde, 98.5% 100GR; NSC 3504; 3-HYDROXYBENZALDEHYDE FOR SYNTHESIS; 3-HYDROXY BENAZLDEHYDE
3-Hydroxybenzaldehyde is a colorless or pale yellow crystalline solid. Melting point 103-104 ℃, boiling point 240 ℃, 191 ℃ (6.7kPa). Slightly soluble in water, soluble in hot water, ethanol, acetone, ether, and benzene. Can sublime, cannot undergo steam distillation.
| Item | Specificatie |
| Opslag omstandigheden | Inerte atmosfeer,2-8°C |
| Dichtheid | 1.1179 |
| Smeltpunt | 100-103 °C(lit.) |
| pKa | 8.98(at 25℃) |
| MW | 122.12 |
| Boiling point | 191 °C50 mm Hg(lit.) |
3-Hydroxybenzaldehyde, as an intermediate, is mainly used in the manufacturing of pharmaceuticals, fragrances, and dyes. It can also be used as a fungicide, photographic emulsifier, nickel plating gloss agent, etc. Drugs synthesized from meta hydroxybenzaldehyde mainly include dehydroepinephrine hydrochloride, adrenaline, quinine, and oxytetracycline.
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CAS:59-51-8
Molecular Formula:C5H11NO2S
Molecular Weight:149.21
EINECS:200-432-1
Synonyms:DL-Methionine≥ 99% (Titration); (RS)-Methionine; Kochia fruit extract (10:1);DL-Met-OH; DL-METHIONINE (13C5,D8,15N); DL-METHIONINE (METHYL-13C); Kochia seed extract; BUFFER SOLUTION PH 4 AVS TITRINORM BOM; BUFFER PH10 (20°C) AVS TITRINORM
DL Methionine is a white flaky crystalline or crystalline powder. There is a special odor. The taste is slightly sweet. Melting point 281 degrees (decomposition). The pH value of a 10% aqueous solution is 5.6-6.1. It has no optical activity, is stable to heat and air, and is unstable to strong acids, which can lead to demethylation. It is soluble in water (3.3g/100ml, 25 degrees), dilute acid, and dilute solution. Extremely insoluble in ethanol and almost insoluble in ether.
| Item | Specificatie |
| Opslag omstandigheden | 2-8°C |
| Dichtheid | 1.34 |
| Smeltpunt | 284 °C (dec.)(lit.) |
| pKa | 2.13(at 25℃) |
| MW | 149.21 |
| Boiling point | 306.9±37.0 °C(Predicted) |
DL Methionine is suitable for the prevention and treatment of liver diseases and arsenic or benzene poisoning. It can also be used to treat malnutrition caused by protein deficiency due to dysentery and chronic infectious diseases. DL Methionine can be used as a biochemical reagent for biochemical research; Cultivation application of mammalian and insect cells labeled with mixed isomers
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D(+)-Galactosamine hydrochloride CAS 1772-03-8
CAS:1772-03-8
Molecular Formula:C6H14ClNO5
Molecular Weight:215.63
EINECS:217-198-1
Synonyms:D-Galactosamine hydrochloride ,98.5%; D(+)-GalactosaMine hydrochloride, 99% 1GR; D(+)-GalactosaMine hydrochloride, 99% 5GR; D(+)-GalatosaMine hydrochloride; Galactosamine Hydrochloride (300 mg); D-GalactosaMine HC1; 2-aMino-2-deoxy-L-idose; (3R,4R,5R,6R)-3-aMino-6-(hydroxyMethyl)tetrahydro-2H-pyran-2,4,5-triol hydrochloride
D (+) – Galactosamine hydrochloride is a white or off white solid at room temperature and pressure. 2-amino-2-deoxy-D-galactose hydrochloride is a biochemical reagent and a liver cell nucleoside metabolism disruptor, mainly used for liver pathology
| Item | Specificatie |
| Opslag omstandigheden | kamer temp |
| Dichtheid | 1.3965 (rough estimate) |
| Smeltpunt | 182-185 °C (dec.)(lit.) |
| OPLOSBAAR | OPLOSBAAR |
| MW | 215.63 |
D (+) – Galactosamine hydrochloride, also known as D-galactosamine hydrochloride, is a liver cell nucleoside metabolism disruptor that can sustainably damage liver cells. It is mainly used in the study of liver pathology and biochemistry. The hepatitis model replicated with it is close to the pathological changes of human hepatitis, which is reliable and useful for screening and researching anti hepatitis drugs.
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CAS:2490-97-3
Molecular Formula:C7H12N2O4
Moleculaire Gewicht:188.18
EINECS:219-647-7
Synonyms:N-ACETYL GLUTAMINE; N-ACETYL-L-GLN; N-ALPHA-ACETYL-L-GLUTAMINE; L-GLUTAMINE, N2-ACETYL-; L-GLUTAMINE, N-ACETYL-; L-2-ACETAMIDOGLUTARAMIC ACID; ACETYL-L-GLUTAMINE, N-; ACEGLUTAMIDE; N2-acetyl-L-glutamine
Aceglutamide is a white crystalline powder; Odorless and tasteless. It dissolves in water and slightly dissolves in ethanol. The melting point is 194-198 ℃. Acetylglutamide, as an acetyl compound of glutamyl, has the effects of improving neuronal metabolism, maintaining neural stress capacity, and reducing blood ammonia
| Item | Specificatie |
| Opslag omstandigheden | 2-8°C |
| Dichtheid | 1.382 g/cm3 |
| Smeltpunt | 206-208 °C |
| Boiling point | 604.9±50.0 °C(Predicted) |
| MW | 188.18 |
Aceglutamide can improve neuronal metabolism and maintain good stress response function; Reduce blood ammonia. Acetylglutamide is mainly used for cerebral trauma coma, hepatic coma, hemiplegia, high paraplegia, sequelae of infantile paralysis, neuropathic headache, back pain, etc.
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CAS:72-14-0
Molecular Formula:C9H9N3O2S2
Molecular Weight:255.32
EINECS:200-771-5
Synonyms:Formosulfathiazole; M&B 760; m&b760; M+B 760; m+b760; n(1)-2-thiazolyl-sulfanilamid; N(Sup1)-(2-Thiazolyl)sulfanilamide; n(sup1)-2-thiazolyl-sulfanilamid; n(sup1)-2-thiazolylsulfanilamide; Neostrepsan; Norsulfasol
Sulfathiazole is a white or pale yellow crystalline powder; Clinically, it belongs to the sulfonamide class and is used to treat infections caused by pneumococcal, meningococcal, Neisseria gonorrhoeae, and hemolytic streptococcus.
| Item | Specificatie |
| Zuiverheid | 99% |
| Dichtheid | 1.4629 (rough estimate) |
| Smeltpunt | 200-202 °C (lit.) |
| Boiling point | 479.5±47.0 °C(Predicted) |
| MW | 255.32 |
Sulfathiazole is a sulfonamide drug used for infections caused by pneumococcal, meningococcal, gonococcal, and hemolytic streptococci.
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CAS:103-26-4
Molecular Formula:C10H10O2
Molecular Weight:162.19
EINECS:203-093-8
Synonyms:METHYL TRANS-3-PHENYLACRYLATE; METHYL TRANS-3-PHENYLPROPENOATE; FEMA 2698; METHYL-3-PHENYL PROP-2-ENOATE; METHYL 3-PHENYLPROPENOATE; METHYL-3-PHENYLPROPENOTE; METHYL CINNAMATE; METHYL CINNAMYLATE; methl β-phenylacrylate; METHYL CINNAMATE 99%
Methyl cinnamate is a white to slightly yellow crystalline substance with a cherry and ester like aroma. It has a melting point of 34 ℃, a boiling point of 260 ℃, a refractive index (nD20) of 1.5670, and a relative density (d435) of 1.0700. It is soluble in ethanol, ether, glycerol, propylene glycol, most non-volatile oils, and mineral oils, but insoluble in water.
| Item | Specificatie |
| Zuiverheid | 99% |
| Dichtheid | 1.092 |
| Smeltpunt | 33-38 °C (lit.) |
| Boiling point | 260-262 °C (lit.) |
| MW | 162.19 |
Methyl cinnamate is a white to slightly yellow crystalline substance with a cherry and ester like aroma. It has a melting point of 34 ℃, a boiling point of 260 ℃, a refractive index (nD20) of 1.5670, and a relative density (d435) of 1.0700. It is soluble in ethanol, ether, glycerol, propylene glycol, most non-volatile oils, and mineral oils, but insoluble in water.
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CYANIDIN CHLORIDE CAS 528-58-5
CAS:528-58-5
Molecular Formula:C15H11ClO6
Molecular Weight:322.7
EINECS:208-438-6
Synonyms:CYANIDIN CHLORIDE; CYANIDINE CHLORIDE; 3,3′,4′,5,7-PENTAHYDROXYFLAVYLIN CHLORIDE; 3,3′,4′,5,7-PENTAHYDROXYFLAVYLIUM CHLORIDE; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyryliuchloride; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyryliumchloride; 3,3’4’,5,7-pentahydroxy-flavyliuchloride; cyanidolchloride; gastrotelos; 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-trio
CYANIDIN CHLORIDE brown crystalline powder, soluble in organic solvents such as methanol, ethanol, DMSO, sourced from blueberries and cabbage. Anthocyanins are water-soluble pigments and one of the main pigments that make up petals and fruits, belonging to the flavonoid compound family.
| Item | Specificatie |
| Zuiverheid | 80%~99% |
| Dichtheid | 1.2843 (rough estimate) |
| Smeltpunt | >300 °C |
| Boiling point | 349.55°C (rough estimate) |
| MW | 322.7 |
CYANIDIN CHLORIDE can be used as a food pigment, cosmetic raw material, etc. CYANIDIN CHLORIDE is used for content determination/identification/pharmacological experiments and other pharmacological effects: antioxidant effect, reducing the level of glycerides in hyperlipidemic rats.
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CAS:12036-37-2
Molecular Formula:H4OSnZn
Molecular Weight:204.12
EINECS:405-290-6
Synonyms:Zinc stannate(IV); ZS; Tin zinc oxide (SnZnO3); Alcanex ZS; Flamtard S; Tin zinc oxide; ZINC STANNATE; Zinc Stannate(ZnSnO3); Zinc Stannat; Zinc stannate, Sn≥46%
ZINC STANNATE, abbreviated as ZTO, is a ternary oxide semiconductor material with a room temperature bandgap of 3.6 eV. It has the characteristics of high conductivity, fast electron transfer, high chemical sensitivity, low visible light absorption, and excellent optical performance.
| Item | Specificatie |
| Zuiverheid | 50% |
| Dichtheid | 3,9 g/cm3 |
| Smeltpunt | >570°C |
| Hydrolyse gevoeligheid | 13mg/L at 20℃ |
| MW | 204.12 |
ZTO has applications in fields such as solar cells, lithium-ion battery anode materials, gas sensitive materials, and photocatalysts. Due to its numerous advantages and practical significance, there have been many studies related to ZTO in recent years, mainly in the areas of preparation methods and optoelectronic applications.
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CAS:638-39-1
Molecular Formula:C4H6O4Sn
Molecular Weight:236.8
EINECS:211-335-9
Synonyms:TIN (II) ACETATE; STANNOUS ACETATE; tin di(acetate); TinIIacetateoffwhitepowder; Tin(II)acetate,99%; Diacetic acid tin(II) salt; Tin(II) acetate,pure; Acetic acid,tin(2+) salt; DIACETOXYTIN, tech-95; Tin Acetate (Sn(MeCO2)2); Tin acetate (Sn(O2C2H3)2)
STANNUS ACETATE, also known as Tin (II) acetate, has a boiling point of 760mmHg and a boiling point of 117.1 ℃. Its flash point is 40 ℃, and its vapor pressure is 25 ℃ at 13.9mmHg.
| Item | Specificatie |
| Boiling point | 155°C 0,1mm |
| Dichtheid | 2,31 g/cm3 |
| Smeltpunt | 180-182 °C(lit.) |
| Hydrolyse gevoeligheid | 7: reacts slowly with moisture/water |
| sensitivity | Hygroscopische |
| Opslag omstandigheden | Inerte atmosfeer,kamertemperatuur |
STANNUS ACETATE is commonly used as an organic synthesis intermediate and can be used in laboratory research and development processes.
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Zink methacrylaat CAS 13189-00-9
CAS:13189-00-9
Moleculaire Formule:C8H10O4Zn
Moleculaire Gewicht:235.55
EINECS:236-144-8
Synoniemen:2-Methyl-2-propenoic acid, zinc zout; ZINK METHACRYLATE; ZINK DIMETHACRYLATE; Bis(methacrylzuur) zink zout; Bis(methacryloyloxy) zink; Bismethacrylic zuur zink zout; Dimethacrylic zuur zink zout; Saret-634; Zink bismethacrylate; 2-methyl-2-propenoicacizincsalt; zink(II) Methacrylate
Zink methacrylaat is een wit of lichtgeel poeder met een licht zure geur. Het smeltpunt ligt 229-232 ℃. In het algemeen gebruikt als een rubber te vulkaniseren agens, lijm voor rubber en metaal, verknoping agent voor schoen materialen, kunstmarmer, golfballen, en hittebestendige filler.
| Item | Specificatie |
| Dampdruk | 0Pa bij 20℃ |
| Dichtheid | 1,4 g/cm3 |
| Smeltpunt | 229-232 °C(lit.) |
| aandeel | 1.48 |
| OPLOSBAAR | 100 mg/L bij 20℃ |
| Opslag omstandigheden | Inerte atmosfeer,kamertemperatuur |
Zink methacrylaat is een rubber te vulkaniseren agent en hittebestendig binnenwerk, evenals een verknoping agent voor composiet marmer. Het heeft de eigenschappen van de zuurbestendigheid, alkali weerstand, olie weerstand, weerstand tegen corrosie en hoge temperatuur weerstand. Wanneer gecombineerd met rubber, het kunnen verkrijgen van zout cross-linking obligaties, het verbeteren van de kracht van gevulkaniseerde rubber, en het verbeteren van hoge en lage temperatuur prestaties. Daarnaast kan de elasticiteit te verbeteren, verhoogt de weerstand tegen scheuren, verminderen wit carbon black, en versterken van de compressie duurzaamheid van de lijm en het materiaal.
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CAS:58-61-7
Moleculaire Formule:C10H13N5O4
Moleculaire Gewicht:267.24
EINECS:200-389-9
Synoniemen:Adenine riboside, Adenine-9-beta-ribofuranoside; ADENOSINE extrapure voor de biochemie; 9-β-D-Ribofuranosyladenine, Adenine riboside, Adenine-9-β-D-ribofuranoside; ADENINENUCLEOSIDE; ADENINE RIBOSIDE; ADENOSINE; ADENINE-9-BETA-D-RIBOFURANOSIDE; 6-Amino-9-β-D-ribofuranosyl-[9H]-purine
Adenosine is een purine nucleoside-compound bestaande uit N-9 van adenine en C-1, D-ribose, verbonden door een β – glycosidic bond. De chemische formule is C10H13N ₅ O₄, en de fosfaat-ester is adenosine. Kristallijn van water, smeltpunt, 234-235 ℃. [α] D11-61.7 ° C=0.706, water); [α] D9-58.2 ° C=0.658, water). Zeer onoplosbaar in alcohol.
| Item | Specificatie |
| Boiling point | 410.43°C (ruwe schatting) |
| Dichtheid | 1.3382 (ruwe schatting) |
| Smeltpunt | 234-236 °C (lit.) |
| pKa | 3.6, 12.4(bij 25℃) |
| weerstand | 1.7610 (schatting) |
| Opslag omstandigheden | 2-8°C |
Adenosine kan worden gebruikt voor de behandeling van angina pectoris, myocardinfarct, coronaire disfunctie, aderverkalking, primaire hypertensie, cerebrovasculaire aandoeningen, post-takt gevolgen, progressieve spieratrofie, enz. Adenosine is een lichaamseigen neurotransmitter. In de farmaceutische industrie, het wordt voornamelijk gebruikt voor de vervaardiging van Ara AR (adenosine-arabinose); Adenosine trifosfaat (ATP); De belangrijkste grondstoffen voor geneesmiddelen, zoals co-enzym A (COASH) en de serie producten cyclische adenosine monofosfaat (CAMP).
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CAS:11103-57-4
Moleculaire Formule:C20H30O
Moleculaire Gewicht:286.46
EINECS:234-328-2
Synoniemen:Aquasol EEN; ROIDEX; Vitamine A Retinol; 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-nona-2,4,6,8-tetraen-1-ol; in Water oplosbare vitamine A; ＶＩＴＡＭＩＮ Ａ 500W; Vitamine A USP/EP/BP; Nieuwe anti-aging producten; TIANFU CHEM–Vitamine A_
Vitamine A, ook wel bekend als retinol, is een belangrijke in vet oplosbare stof die gemakkelijk ontbreekt in het menselijk lichaam. Vitamine A1 is vooral te vinden in de lever, bloed, en het netvlies van de dieren, terwijl vitamine A2 is vooral terug te vinden in zoet water vissen.
| Item | Specificatie |
| zuiverheid | 99% |
| MF | C20H30O |
| MW | 286.46 |
| EINECS | 234-328-2 |
| Opslag omstandigheden | -20°C |
Vitamine A speelt een zeer belangrijke rol in de metabole functie van het menselijk lichaam. Daarom, wanneer er sprake is van een te lage inname van vitamine A in de voeding, onvoldoende vet in de voeding inhoud, chronische spijsvertering ziekten, enz., vitamine A-tekort of gebrek kan optreden, waardoor er tal van fysiologische functies en zelfs veroorzaakt door pathologische veranderingen.
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CAS:8015-91-6
Moleculaire Formule:NVT
Moleculaire Gewicht:0
EINECS:283-479-0
Synoniemen:KANEEL SCHORS OLIE, KANEEL SCHORS OLIE, CEYLON TYPE; KANEEL BLAD OLIE, CEYLON; KANEEL OLIE, CEYLON TYPE, de AARD IDENTIEK; KANEEL OLIE, IMITATIE; CASSIA; CASSIA OLIE; FEMA 2291; FEMA 2292; FEMA 2258; OLEUM CINNAMOMI
Cassia olie is een gele of geelbruine heldere vloeistof met een speciale aroma van kaneel. Het wordt gebruikt als specerij, evenals als een essentie voor de geneeskunde en de gemengde zeep en een make-essentie.
| Item | Specificatie |
| zuiverheid | 99% |
| Dichtheid | 1,025 g/mL bij 25 °C |
| Boiling point | 194-234 °C |
| Refractive index | n20/D 1.592 |
| MW | 0 |
| Flash point | 199 °F |
Cassia olie heeft een breed scala van toepassingen: als een geur-versterker voor eten en drinken; Natuurlijke cinnamaldehyde kunnen ook van elkaar worden gescheiden en gewonnen uit de olie, en verschillende geuren, zoals cinnamyl alcohol en benzaldehyde kan verder worden gesynthetiseerd Het heeft een bacteriedodende werking en wordt vooral gebruikt als grondstof voor "Fengyoujing" en "Shangshi Zhitong Gao" in de geneeskunde.
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CAS:8007-80-5
Moleculaire Formule:NVT
Moleculaire Gewicht:0
EINECS:616-916-4
Synoniemen:oilofchinesecinnamon; oilofcinnamon; oilofcinnamon,ceylon; Olie,cassia;olie,kaneel; olie,cinnamonzeylanicum; CASSIA OLIE (CHINESE KANEEL OLIE); CASSIA OLIE, NATUURLIJKE REDISTILLED; CASSIA OLIE, SYNTHETISCHE; Chinese kaneel olie; Cassia oiI
Kaneel olie, ook wel bekend als kaneel olie. Licht gele olieachtige vloeistof. Er is een geur. De relatieve dichtheid varieert van 1,014 tot 1.040. De refractie-index, variërend van 1.569 te 1.584. Optische rotatie graad 0 °~-2 °. De belangrijkste component is cinnamaldehyde, met een inhoud van ongeveer 60% tot 75%. En het bevat ongeveer 4% tot 15% eugenol. Ontbinden in de ether en chloroform.
| Item | Specificatie |
| zuiverheid | 99% |
| Dichtheid | 1.03 g/mL bij 25 °C(lit.) |
| Boiling point | 194-234 °C |
| Refractive index | n20/D 1.592 |
| MW | 0 |
| Flash point | 199 °F |
Kaneel olie wordt gebruikt om te mengen essentie voor tandpasta, drank en tabak. Het kan ook gebruikt worden in wat zeep en wierook essentie. Cinnamaldehyde kunnen ook van elkaar worden gescheiden en gewonnen uit de olie, en verschillende geuren, zoals cinnamyl alcohol kan verder worden gesynthetiseerd. Kaneel olie wordt op grote schaal gebruikt als een smaakversterker voor dranken en voedingsmiddelen, alsmede voor het opstellen van cosmetische essentie en zeep essentie, en is gebruikt in de geneeskunde
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Natriumferrocyanide CAS 13601-19-9
CAS:13601-19-9
Moleculaire Formule:C6FeN6.4Na
Moleculaire Gewicht:303.91
EINECS-NUMMER:NVT
Synoniemen:natriumferrocyanide AldrichCPR; natrium kg(4-); SodiuM kg(III); tetrasodium kg; NATRIUM PRUSSIATE, GEEL; Natrium kg; Natrium kg (II); natriumferrocyanide watervrij; natriumhexacyanoferraat
Natriumferrocyanide is een citroen gele monoklien crystal met hoekige of naald gevormde kristallen. Oplosbaar in water, oplosbaar in alcohol. Het is een grondstof voor de productie van blauwe pigmenten, gebruikt in verven, coatings en inkten. Gebruikt in de druk en het verven van de industrie te produceren blauwe zon gedroogd tekeningen. Ijzer remover gebruikt in de farmaceutische industrie voor de productie van farmaceutische producten. Het wordt ook gebruikt voor carburizing staal, het looien van leer, anti-corrosie van metalen oppervlakken, en de productie van rode bloedlichaampjes en zouten.
| Item | Specificatie |
| zuiverheid | 99% |
| Dichtheid | 1.458 |
| Smeltpunt | 82°C -10H₂O |
| OPLOSBAAR | oplosbaar |
| MW | 303.91 |
Natriumferrocyanide wordt hoofdzakelijk gebruikt voor de vervaardiging van blauwe pigmenten, verf, inkt, en blauwdrukken. Het wordt ook gebruikt voor staal carburizing, looien van leer, metalen oppervlak van het anti-corrosie, en als grondstof voor de productie van rode bloedlichaampjes en zouten. Het wordt gebruikt als een fotografisch materiaal, voor het bereiden van rode bloedcellen, zouten, pigmenten, enz. Het kan ook gebruikt worden voor stalen carburizing, het looien, verven, bedrukken, farmaceutische producten, enz.
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4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid CAS 127892-62-0
CAS:127892-62-0
Moleculaire Formule:C7H9ClN2O2
Moleculaire Gewicht:188.61
EINECS-NUMMER:NVT
Synoniemen:4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID; 1H-Pyrazole-5-carboxylic zuur, 4-chloro-3-ethyl-1-Methyl-; 4-CHLORO-3-ETHYL-1-METHYL PYRAZOLE-5-CARBOXYLIC ACID; 4-chloro-5-ethyl-2-methyl-3-pyrazolecarboxylic zuur; 4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylicaci; 4-chloro-3-Ethyl-1-methyl-1H-Pyrazole-5 - carboxylic; Ethyl-4-chloro-5-ethyl-1-methyl - 1H-pyrazole-3-carbonzuur
4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid wit tot gebroken wit poeder, oplosbaar in chloroform (mild, verwarmd), methanol (mild)
| Item | Specificatie |
| Boiling point | 339.5±42,0 °C(Voorspeld) |
| Dichtheid | 1.40±0,1 g/cm3(Voorspeld) |
| Smeltpunt | 164 °C |
| pKa | 1.90±0.38(Voorspeld) |
| Opslag omstandigheden | onder inert gas (stikstof of Argon) bij 2-8°C |
4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid is een effectieve synthetische reagens gebruikt voor de synthese van antibacteriële en antimicrobiële stoffen.
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Dodecenylsuccinic anhydride CAS 25377-73-5
CAS:25377-73-5
Moleculaire Formule:C16H26O3
Moleculaire Gewicht:266.38
EINECS:246-917-1
Synoniemen:N-DODECENYL BARNSTEENZUUR ANHYDRIDE; N-DDSA; 2-DODECENYLSUCCINIC ZUUR ANHYDRIDE; 2-DODECEN-1-YLSUCCINC ANHYDRIDE; 2-(dodecyl)succinicanhydride; 3-(dodecenyl)dihydro-5-furandione; DODECENYLSUCCINIC ANHYDRIDE; DDSA
De werkelijke industriële product van DodecenylSuccinic Anhydride is een mengsel van isomeren, een licht engels transparante olieachtige vloeistof met een kookpunt van 180-182 ℃ (0.665 kPa) en een relatieve dichtheid van 1.002. Oplosbaar in aceton, benzeen, en petroleumether, niet oplosbaar in water.
| Item | Specificatie |
| Boiling point | 150 °C3 mm Hg(lit.) |
| Dichtheid | 1.005 g/mL bij 25 °C(lit.) |
| Smeltpunt | ~45 °C |
| Flash point | >230 °F |
| Opslag omstandigheden | Store below +30°C. |
DodecenylSuccinic Anhydride wordt voornamelijk gebruikt als een verharder voor epoxyharsen voor het gieten en lamineren producten, met een algemene dosering van 120-150 ℃. Het product heeft een goede kerftaaiheid en elektrische eigenschappen, maar iets slecht bestand tegen hitte. Dit product wordt ook gebruikt in de productie van papier, lijm, roest-remmers, alkydhars flexibiliteit modifiers, plastic weekmakers, inkt additieven, lederen hydrofobe behandeling agenten, droogmiddelen, en polyvinylchloride stabilisatoren.
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CAS:34157-83-0
Moleculaire Formule:C29H38O4
Moleculaire Gewicht:450.61
EINECS:636-472-5
Synoniemen:CELASTROL(SH); CELASTROL; Celastrol (Tripterin); CELASTROL(P)(BEL); (20R)-3-Hydroxy-2-oxo-24-noch-D:A-friedoolean-1(10),3,5,7-tetren-29-oic acid; 2-Oxo-3-hydroxy-24-norfriedela-1(10),3,5,7-tetraene-29-oic acid; 2-Oxo-3-hydroxy-24-norfriedelane-1(10),3,5,7-tetraene-29-oic acidCelasterol
Celastrol is onoplosbaar in water, oplosbaar in dimethylsulfoxide en watervrije ethanol. Afgeleid van anti-kanker werkzame stoffen in planten, zoals de Donder God Klimplant en Zuid-Slang Wijnstok in de familie Celastraceae. Een effectieve proteasoom-remmer, bevestigd aan kanker veroorzaken cel apoptose door remming van de activiteit proteasoom
| Item | Specificatie |
| Boiling point | 645.7±55.0 °C(Voorspeld) |
| Dichtheid | 1.2 |
| Smeltpunt | 219-230°C |
| pKa | 4.78±0.70(Voorspeld) |
| λmax | 424nm(MeOH)(lit.) |
| Opslag omstandigheden | -20°C |
Celastrol wordt gebruikt voor de inhoud van de bepaling/identificatie/farmacologische experimenten, enz. Farmacologische effecten: Het heeft een sterke anti-oxiderende eigenschappen, anti-kanker angiogenese effecten, en anti reumatoïde effecten. Een effectieve proteasoom-remmer, bevestigd aan kanker veroorzaken cel apoptose door remming van de activiteit proteasoom
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Balsalazide disodium CAS 213594-60-6
CAS:213594-60-6
Moleculaire Formule:C17H13N3Na2O6
Moleculaire Gewicht:401.28
EINECS-NUMMER:NVT
Synoniemen:BALSALZIDE DISODIUM; BALSALAZIDE NATRIUM; BALSALAZIDE NATRIUM 98+%; Dinatrium (3E)-3-[[4-[(3-oxido-3-; oxopropyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-dieen-1-carboxylate; 5-[4-(2-Carboxyethylcarbamoyl)fenylazo]salicylzuur disodium salt hydraat; Balsalazide disodium salt hydraat; Balsalazide disodium
Balsalazide disodium is een prodrug dat, wanneer het oraal wordt genomen, de darm bereikt als het originele medicijn en releases 5-aminosalicylic zuur (de werkzame stof) en 4-aminobenzoyl – β – alanine onder de werking van de bacteriën van het colon.
| Item | Specificatie |
| MW | 401.28 |
| Zuiverheid | 99% |
| MF | C17H13N3Na2O6 |
| Opslag omstandigheden | 2-8°C |
Balsalazide disodium kan oefenen de anti-inflammatoire werking door het blokkeren van de productie van arachidonzuur metabolieten in de dikke darm. Het is een zeer effectieve en weinig giftig nieuwe vorm van colitis behandeling drug, vooral gebruikt voor maagzweren
Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.
Tetramethylammonium hydroxide-pentahydraat CAS 10424-65-4
CAS:10424-65-4
Moleculaire Formule:C4H23NO6
Moleculaire Gewicht:181.23
EINECS:629-762-8
Synoniemen:Tetramethylammonium hydroxide-pentahydraat, min. 95%; etramethylammonium Hydroxide-Pentahydraat ammonium hydroxide-pentahydraat Tetramethylammonium hydroxide-pentahydraat 98%; Tetramethylammonium Hydroxide-Pentahydraat extrapure, 98%; Tetramethylammonium Hydroxide-Pentahydraat (Reagens), Fisher Chemicalmethanaminium,n,n,n-trimethyl; MYXKPFMQWULLOH-UHFFFAOYSA-M
Tetramethylammonium hydroxide-pentahydraat is een kleurloze kristallen (vaak met derde of vijfde orde crystal water) dat is sterk hygroscopisch en snel kunnen absorberen koolstofdioxide in de lucht. Het ontleedt in methanol en trimethylamine op 130 ºc. Het wordt meestal gebruikt met 10% of 25% water (of alcohol) oplossingen en verbindingen met kristalhelder water.
| Item | Specificatie |
| Smeltpunt | 67-70 °C(lit.) |
| Zuiverheid | 99% |
| Oplosbaarheid | oplosbaar |
| Opslag omstandigheden | 0-6°C |
| explosieve limiet | 36% |
| Dichtheid | 1.829 |
| Dampdruk | 97 mm Hg ( 20 °C) |
Tetramethylammonium hydroxide-pentahydraat wordt voornamelijk gebruikt als de belangrijkste katalysator in de synthese van organisch silicium producten zoals siliconen olie, siliconen rubber, siliconen hars, enz. Hoewel de dosering is niet groot, maar heeft een aanzienlijk effect op de opbrengst en de kwaliteit van de producten. Tetramethylammonium hydroxide-pentahydraat wordt voornamelijk gebruikt in polyester polymeren, textiel, plastic producten die, voedsel, leer, hout verwerking, galvaniseren, microbiologie, enz. in het buitenland.
Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.
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