CAS: 33089-61-1
Purity: 98%
Molecular Formula: C19H23N3
Molecular Weight: 293.41
EINECS: 251-375-4
储存期：2年
Synonyms: 33089-61-1Amitraz12.5%ecinveterinarymedicine; n’-(2,4-dimethylphenyl)-n-(((2,4-dimethylphenyl)imino)methyl)-n-methylmethan; N’-(2,4-Dimethylphenyl)-N-[[(2,4-dimethylphenyl-imino]methyl]-N-methylmethanimidamide,N-Methylbis(2,4-xylyliminoethyl)amine; n-methyl-bis(2,4-xylyliminomethyl)amine; r.d.27419; TAKTIC; SENDER; RACET
Amitraz CAS 33089-61-1 is appearance is light yellow or brown liquid, density is 1.090～1.105, pH value is less than 1, non-flammable, corrosive to metals. Pure product is white needle-shaped crystals, melting point is 163～165℃, easily soluble in water, aqueous solution is chemically acidic, slightly soluble in low molecular weight alcohol, insoluble in organic solvents such as benzene and petroleum ether. Stable to light and heat. It has contact killing and fumigation effects on pest mites, and is effective against all stages of Tetranychus mites, and has better efficacy at high temperature (above 22℃).
| 项目 | 结果， |
| 外观 | Light yellow crystals |
| 含量 | 最小98% |
1. Amitraz CAS 33089-61-1 is a broad-spectrum acaricide, which mainly acts as a contact miticide, and also has stomach poison, fumigation, antifeedant and repellent effects. It has a certain degree of penetration and systemicity on plants, and is effective against young mites, adult mites and mite eggs. It is effective against some other miticide-resistant pest mites, and has good rapid and long-lasting effects. It is mainly used to control cotton spider mites and cotton bollworms, pink bollworms, apple and hawthorn spider mites, citrus spider mites, psyllids, rust ticks, external lice, ticks, scabies and chiggers on cattle, sheep and pigs, tea tree tarsone mites, beans and eggplant spider mites, etc. For the control of cotton spider mites, use 20% emulsion 1000-2000 times diluted spray evenly from the peak egg hatching period to the peak period of young mites. When used when spider mites and pink bollworms or cotton bollworms occur simultaneously, it can achieve a certain degree of control of insects and mites, and is safe for natural enemies such as cotton field ladybugs and lacewings. If you want to control citrus red spiders and apple spider mites, dilute 20% EC to 1000-2000 times water and spray. To control citrus rust mites, spray 20% EC to 1000-1200 times water, and spray 1500 times to control psyllids. To control ticks and mites in cattle, sheep and other livestock, spray or dip at a concentration of 50-100 mg/L.
2. Amitraz CAS 33089-61-1 is a broad-spectrum acaricide. It is mainly used for fruit trees, flowers, strawberries and other agricultural and horticultural crops. It has a good effect on controlling mites, especially citrus mites.
3. Amitraz CAS 33089-61-1 is also used to control cotton bollworms and pink bollworms; to control ticks, mites, scabies and other livestock parasites. Amitraz is a variety with better efficacy among acaricides.
25公斤/桶
2,6-NAPHTHALENEDICARBOXYLIC ACID CAS 1141-38-4
CAS：1141-38-4
Purity：98%
Molecular Formula：C12H8O4
Molecular Weight：216.19
EINECS：214-527-0
储存期：2年
Synonyms：NAPHTHALENE-2,6-DICARBOXYLICACID; TIMTEC-BBSBB008377; 2,6-NAPHTHALENEDICARBOXYLICACID; 2,6-NAPHTHALICACID; 2,6-NAPHTHALENEDICARBOXYLICACID,99.5+%; 2,6-NAPHTHALENEDICARBOXYLICACID98+%; Naphthalene-2,6-dicarboxylicacid,98+%; Naphthalene-2,6-dicarboxylicacid99%
White needle-shaped crystals. Melting point 310-313℃ (decomposition). Insoluble in boiling benzene, toluene and acetic acid. This product is used to manufacture polyester fibers and F-class insulation materials with high strength and excellent dyeing properties. It is an important monomer for high-performance PEN, PBN, liquid crystal polymer (LCP) and polyurethane resins, and is also an important raw material for medicines and fine chemicals.
| 项目 | 结果， |
| 外观 | 白色 粉末 |
| 含量 | 最小98% |
1. Polyester fiber: 2,6-naphthalene dicarboxylic acid is used to make polyester fiber with high strength and excellent dyeing properties, especially polyethylene naphthalate (PEN).
2. Insulation material: It is an important raw material for making Class F insulation materials.
3. Liquid crystal polymer: It plays a key role in the preparation of high-performance liquid crystal polymer (LCP).
4. Pharmaceuticals and fine chemicals: As an important raw material for pharmaceuticals and fine chemicals.
25公斤/桶
ETHANOLAMINE THIOGLYCOLATE CAS 126-97-6
ETHANOLAMINE THIOGLYCOLATE is an organic compound. This compound has the following properties: Appearance: Ethanolamine thioglycolate is a colorless to pale yellow solid. Solubility: It is easily soluble in water and is also soluble in alcohols and ether.
| 项目 | 规格 |
| 外观 | 无色无明确的液体 |
| 重金属 | 5 ppm max |
| 测定 | 51%,61%,71% |
| Fe | 0.5 ppm max |
| As | 5 ppm max |
| PH | 6.0~7.0 |
ETHANOLAMINE THIOGLYCOLATE is widely used as the main agent for perming and dyeing hair. It can also be used as a cleaning agent, rust remover, and electroplating. It can also be used as an excellent corrosion inhibitor for bromide sal completion fluids in oil exploration.
25公斤/桶
Denatonium Benzoate CAS 3734-33-6
Denatonium benzoate is a quaternary ammonium salt formed by the combination of a quaternary ammonium cation and an inert anion such as benzoate ion or saccharin anion. Denatonium benzoate (bitter) is currently used as an aversive agent, denaturant, appetite suppressant and flavoring agent.
| 项目 | 标准 | 结果， |
| 外观 | 白色的粉末 | 白色的粉末 |
| 测定 | 99.5~ 101.0% | 99.8% |
| 标识： | ||
| A.IR Concordant with Reference | 符合 | 符合 |
| B.UV Concordant with Reference | 符合 | 符合 |
| C.Test Solution forms yellow precipitate | 符合 | 符合 |
| D.Denatonium Reineckate
熔点 |
Approx 170℃ | 符合 |
| 熔点范围 | 163~ 170℃ | 164.9~ 165.3℃ |
| PH | 6.5-7.5 | 7.15 |
| 干燥损失 | Not more than 1.0% | 0. 1% |
| 氯化 | Not more than 0.2% | 0. 1% |
| 残留物，在点火 | Not more than 0. 1% | 0.06% |
| 结论 | The results conforms with USP35 standards | |
25公斤/桶
Dihydrogenated Tallow Dimethyl Ammonium Chloride D1821 CAS 61789-80-8
Dihydrogenated Tallow Dimethyl Ammonium Chloride D1821 CAS 61789-80-8 is a type of dialkyl quaternary ammonium salt that is almost insoluble in water but soluble in non-polar solvents such as ethanol or isopropanol. It appears as a colorless or pale yellow liquid or paste at room temperature.
| 活性物质% | 75%±1 |
| PH | 5-9 |
| 外观 | Slightly yellow to white paste |
| Free amine Amine salt % | ≤2 |
| 湿% | 7-11 |
| 颜色（加德纳） | ≤3 |
Dihydrogenated Tallow Dimethyl Ammonium Chloride D1821 is widely used in anti-static agents, fabric softeners, disinfectants, asphalt emulsifiers, acrylic fiber leveling agents, organic soil modifiers, hair finishing agents, and dye additives.
175kg/drum
CAS: 84625-61-6
Purity: 98.5.0%-101.5%
Molecular Formula: C35H38Cl2N8O4
Molecular Weight：705.63
EINECS：617-596-9
储存期间：1年
Synonyms:ITRACONAZOLE-D3; ITRACONAZOLE; SPORANOX; R51211; ORICONAZOLE; TRIASPORIN; -1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihyd; 3h-1,2,4-triazol-3-one,4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol
Itraconazole CAS 84625-61-6 is a synthetic triazole derivative and a broad-spectrum antifungal drug. Its antibacterial spectrum and mechanism are similar to clotrimazole, but it has strong antibacterial activity against Aspergillus. It exerts antibacterial activity by changing the permeability of fungal cell membranes, and has antibacterial activity against both shallow and deep pathogenic bacteria. Its antibacterial spectrum is wider and stronger than ketoconazole, and it can inhibit the synthesis of ergosterol on fungal cell membranes, thereby exerting antifungal effects.
| 项目 | 标准 |
| 外观 | White to almost white power |
| 识别 | IR |
| Optical Rotation(20°) | -0.10° to 0.10° |
| 熔点范围 | 166℃-170℃ |
| 干燥损失 | 0.50%max |
| 残留物，在点火 | 0.10%max |
| 测定 | 98.5.0%-101.5% |
1.Synthetic broad-spectrum antifungal,for systemic infections caused by deep fungi.
2.Itraconazole CAS 84625-61-6 can also be used for candidiasis and aspergillosis.
25公斤/桶
CAS: 26266-58-0
纯度：98%的分
Molecular Formula: C60H108O8
Molecular Weight：957.49
EINECS：247-569-3
储存期间：1年
Synonyms: SPAN(TM) 85; ARLACEL 85; Arlacelu85; anhydro-D-glucitol trioleate; Span #85 (=Sorbitan trioleate); SPAN (R) 85 HLB-VALUE 1.8; Sorbitan Trioleate (Span-85); Anhydro-D-glucitoltrioleat
Span85 is used as an emulsifier, solubilizer, and rust inhibitor in the pharmaceutical, cosmetics, textile, paint, petroleum products, and oil extraction industries.
| 项目 | 标准 |
| 外观 | Yellow to amber oily liquid |
| 酸值 | ≤15.0KOH mg/g |
| 皂化价值 | 165~185KOH mg/g |
| 羟基的价值 | 60~80KOH mg/g |
| 水 | ≤2.0% |
Span emulsifiers can be used as emulsifiers in the preparation of creams, emulsions, and ointments. When used alone, stable water in oil emulsions or microemulsions can be prepared; If used in combination with different proportions of hydrophilic emulsifier Tween, various water in oil, oil in water emulsions or creams can be prepared; It can also be used as a solubilizer, wetting agent, dispersant, suspension aid, etc. Can be used for the preparation of inhalants, intramuscular injections, oral liquids, ophthalmic preparations, and topical preparations.
25kg /drum, 50kg/drum, 200 kg/drum.
CAS：91-22-5
Purity：98%
Molecular Formula：C9H7N
Molecular Weight：129.16
EINECS：202-051-6
储存期：密封存放
Synonyms：
1-Benzaine; 1-Benzine; Chinoleine; Quinoline,Certified; Quinoline
Quinoline CAS 91-22-5 is also called benzopyridine, azanaphthalene, is a compound of pyridine and benzene in parallel, is a heterocyclic aromatic organic compound. At room temperature, it is a colorless hygrotropic liquid with a strong odor, exposed to light, it will slowly turn pale yellow and further turn brown, the molecular formula is C9H7N, slightly soluble in water, easily soluble in ethanol, ether and many other organic solvents, there are two kinds of combination, respectively called quinoline and isoquinoline.
| 项目 | S标准 |
| 外观 | 无色的淡黄色的液体 |
| Quinoline | 98% |
| 水 | ≤0.2% |
| 熔点 | -17- -13°C(lit.) |
1. Quinoline CAS 91-22-5 is used to prepare niacin and hydroxyquinoline drugs, cyanine blue pigments and photosensitive pigments, rubber accelerators and pesticide 8-hydroxyquinoline and other products. The oral LD50 of rats was 460mg/kg.
2, Quinoline CAS 91-22-5 is used as organic synthesis reagent, alkaline shrinkage agent and solvent.
3, Quinoline CAS 91-22-5 is used as an analytical reagent, solvent, also used for vanadate and arsenate separation.
4, Quinoline CAS 91-22-5 the production of cardiotonic, can also be used in acids, solvents, preservatives, etc.; Pharmaceutical industry for the production of niacin and 8-hydroxyquinoline drugs; Printing and dyeing industry for the production of cyanine blue pigment and photosensitive pigment; Rubber industry for the production of accelerator; In agriculture, it is used to produce pesticides such as 8-hydroxyquinoline copper.
25公斤/桶
PDLLA Poly(DL-lactide) CAS 51056-13-9
CAS: 51056-13-9
纯度99%
Molecular Formula：(C6H8O4)n
分子量:0
EINECS：N/A
Storage Period: 1 years
Synonyms：PDLLA，Poly(DL-lactide)，Poly（DL-lactic acid），DL-polylactide
PDLLA CAS 51056-13-9 is an amorphous polymer with a glass transition temperature of 50-60℃ and a viscosity range of 0.2-7.0dl/g. The material has been approved by the FDA and can be used as an adjuvant for medical surgical anti-adhesive mucosa, microcapsules, microspheres and implants for sustained release, and can also be used as porous scaffolds for tissue engineering cell culture and bone fixation or tissue repair materials, such as surgical sutures, implants, artificial skin, artificial blood vessels, and ophthalmic retinas.
| 项目 | 结果， |
| 特性粘 | 0.2-7.0dl/g (0.1% g/mL, chloroform, 25°C) |
| Viscosity average molecular weight | 5000-70w |
| Glass transition temperature
|
50-60°C
|
| 溶剂残留 | ≤70页/分钟 |
| Residual water | ≤0.5% |
1. Medical cosmetology: PDLLA is widely used as a facial filler in the field of medical cosmetology due to its excellent biocompatibility and degradability. It can stimulate the production of skin collagen, thereby improving skin sagging, wrinkles and depressions.
2. Medical devices: PDLLA is also widely used in the field of medical devices, such as drug-loaded coatings for degradable coronary stents, surgical sutures, hemostatic clips, etc. Its good biocompatibility and degradability make these medical devices safer and more effective during use.
3. Tissue engineering: PDLLA also has important applications in the field of tissue engineering, such as bone fixation and bone repair materials, tissue engineering scaffolds, etc. Its porous structure is conducive to the attachment and growth of cells, thereby promoting tissue repair and regeneration.
4. Drug controlled release: PDLLA can also be used for drug controlled release and sustained release packaging. By combining it with drugs to make dosage forms such as microspheres or microcapsules, the slow release and sustained action of drugs can be achieved, thereby improving the efficacy and safety of drugs.
5. Degradation performance of PDLLA: PDLLA degrades relatively slowly, which enables it to provide longer-lasting therapeutic effects in clinical applications. Its degradation product is lactic acid, which is eventually metabolized into carbon dioxide and water, and is non-toxic and harmless to the human body.
1公斤/袋25公斤/桶
CAS: 42373-04-6
Purity: 98%
Molecular Formula: C19H17ClN4S
Molecular Weight: 368.88
EINECS: 255-785-4
Storage Period: 2 year
Synonyms: BASACRYLREDGL; BASICRED29; CI11460; CIBASICRED29; 3-methyl-2-((1-methyl-2-phenyl-1h-indol-3-yl)azo)-thiazoliuchloride; 3-methyl-2-((1-metChemicalbookhyl-2-phenyl-1h-indol-3-yl)azo)thiazoliumchloride; 3-methyl-2-[(1-methyl-2-phenyl-1h-indol-3-yl)azo]-thiazoliuchloride;abcolbasicredgl
BASIC RED 29 is a dark red uniform powder. It is easily soluble in water and is red. When dyed on acrylic fiber, it is red, but the color is not bright. The light fastness is grade 7. The compatibility value is K=2.
| 项目 | 规格 |
| Dyeing Depth(O.W.F) | 0.6 |
| K.Compatible Value | 1.5 |
| PH Stable Range | 3-8 |
| Light(Xenon) | 7 |
| Change in shade | 4-5 |
| Stained on Cotton | 4-5 |
| Stained on Acrylic | 4-5 |
| Dry | 4-5 |
| Wet | 4 |
| Change in shade | 4 |
| Stained on Cotton | 4 |
| Stained on Acrylic | 4-5 |
BASIC RED 29 is mainly used for dyeing acrylic loose fiber, fiber strip and acrylic wool.
25KG/BAG
BOC-L-Asparagine CAS 7536-55-2
CAS: 7536-55-2
Purity: 98%
Molecular Formula: C9H16N2O5
Molecular Weight: 232.23
EINECS: 231-405-2
Storage Period: 2 year
Synonyms: T-BUTYLOXYCARBONYL-L-ASPARAGINE; TBOC-L-ASPARAGINE; N-TERT-BUTOXYCARBONYL-L-ASPARAGINE; N-T-BUTOXYCARBONYL-L-ASPARAGINE; N-T-BOC-L-ASPARAGINE; N2-[(1,1-Dimethylethoxy)carbonyl]-L-asparagine; NALPHA-BOC-L-ASPARAGINE; N-ALPHA-T-BOC-L-ASPARAGINE
BOC-L-Asparagine is a white crystalline substance; soluble in DMF, insoluble in petroleum ether; decomposition point is 175-180℃.
| 项目 | 规格 |
| 熔点 | 175 °C |
| 沸点 | 374.39°C |
| 密度 | 1.2896 |
| 折射率 | -7 ° |
| 闪点 | 245°C |
BOC-L-Asparagine is used in peptide synthesis as an amino acid protection monomer.
25公斤/桶
CAS: 9007-43-6
Purity: 99.5%min
Molecular Formula: C42H52FeN8O6S2
Molecular Weight: 884.88728
EINECS: 232-700-9
Storage Period: 2 year
Synonyms: Cytochromes C from equine heart; HUMAN CYTOCHROME C;CYT-C; CYTOCHROME C; CYTOCHROME C, ACID MODIFIED; CYTOCHROME C, BOVINE; CYTOCHROME C (BOVINE HEART); CYTOCHROME C PEPTIDE MAP CONTROL
Cytochrome C has a reduced form that is a dispersed needle-shaped crystal, and an oxidized form that is a petal-shaped crystal. Both are easily soluble in water and acidic solutions. The former has a pink aqueous solution, while the latter has a dark red aqueous solution. Both are relatively stable to heat. The former is more stable than the latter, with a molecular weight of about 11000-13000.
| 项目 | 规格 |
| 外观 | Red or brownish red freeze-dried powder |
| Colorimetric MethodIdentification | Definite |
| High pressure chromatography | Definite |
| PH | 5.0-7.0 |
| 含量 | >95.0 % |
| Iron Content | 0.40—0.48% |
| 10% Aqueous Solution | Clear red solution |
| Water ContentK.F. | ≤6.0% |
| 细菌总计数 | <50c /g |
1.Cellular respiratory activating drugs. It has a rapid enzymatic action on the oxidation and reduction processes of cells in tissues. Used for tissue hypoxia caused by various causes in first aid or adjuvant therapy. Leukopenia caused by anticancer drugs, circulatory disorders of the extremities, liver diseases, and nephritis also have a certain therapeutic effect.
2.Cytochrome C is a very important electron transporter for biooxidation. It is arranged on the mitochondria and other oxidases into a respiratory chain, which is involved in the cellular respiration process. When hepatocytes are inflamed, cell membrane permeability is high, and cytochrome C can enter human cells. It can treat liver failure, increase cell oxidation and increase oxygen utilization. It is an iron-containing binding protein with an antigen.
25公斤/桶
CAS: 50-65-7
纯度99%
Molecular Formula: C13H8Cl2N2O4
Molecular Weight: 327.12
EINECS: 200-056-8
Storage Period: 2 year
同义词：
Ncosamide; NICLOSAMIDPESTANAL250MG; NICLOSAMIDPESTANAL; 2-CHLORO-4-NITROHENYLAMIDE-6-CHLOROSALICYLICACID; Niclosamide1420-04-8; 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenza; Niclosamide(baseand/orunspecifiedsalts); 5-CHLORO-N-(2-CHLORO-5-NITROPHENYL)-2-HYDROXYBENZAMIDE
Niclosamide is a White to light yellow powder, odorless and tasteless. The melting point is 225-230°C. It is insoluble in water, but soluble in hot ethanol, chloroform, cyclohexanone, ether and sodium hydroxide solution.
| 项目 | 规格 |
| 外观 | 白色的光的黄色粉末 |
| 测定 | 98%-101% |
| Identity | 积极的 |
| 5-chlorosalicyclic acid | ≤60 ppm |
| 2-chloro-4-nitroaniline | ≤100ppm |
| 氯化物 | ≤500ppm |
| 有关的物质 | ≤0.2% |
| 熔点 | 227℃-232℃ |
| 硫酸盐灰 | ≤0.1% |
| 干燥损失 | ≤0.5% |
1. Niclosamide, also known as p-tert-butylbenzyl chloride, can be used as an intermediate in the production of acaricides.
2. Niclosamide is used in synthesis of antiallergic drugs Anqimin and chlorpheniramine.
3. Niclosamide is used in medicine, pesticides and spices.
4. Niclosamide is used in Antiallergic drugs Anqimin, chlorpheniramine intermediates.
25公斤/桶
Aluminium tri-sec-butoxide CAS 2269-22-9
CAS：2269-22-9
纯度：99%
Molecular Formula：C4H13AlO
Molecular Weight：104.13
EINECS：218-871-2
Storage Period：3 years
Synonyms：
Aluminumsec-butoxide,95%,packagedunderArgoninresealablSealTMbottles; ALUMINUMs-BUTOXIDE,75%ins-butanol; ALUMINUMTRI(sec-BUTOXIDE),97%ALUMINUMTRI(sec-BUTOXIDE),97%ALUMINUMTRI(sec-BUTOXIDE),97%ALUMINUMTRI(sec-BUTOXIDE),97%; Aluminiumtri-sec-butoxid; 2-Butanol,aluminumsalt; ALUMINIUMTRI-S-BUTOXIDE; ALUMINIUMTRI-SEC-BUTANOLATE; ALUMINIUMTRI-SEC-BUTOXIDE
Aluminium tri-sec-butoxide CAS 2269-22-9 belongs to aluminum alcohol and is an important basic metal organic chemical raw material. It is widely used in organic synthesis intermediates and organic synthesis industries such as medicine and pesticides. Aluminium tri-sec-butoxide CAS 2269-22-9 can be used to prepare a nano-alumina hydrosol coating and a glass film containing rare earth ion-doped barium iodide microcrystals.
| 项目 | 标准 |
| 纯度 % ≥ | 99.3 |
| Al,% | 10.5-12.0 |
| Density(20℃) g/cm3 | 0.92-0.97 |
| 菲ppm | 100 |
Aluminium tri-sec-butoxide CAS 2269-22-9 is a multifunctional chemical reagent with a wide range of applications and multiple uses. The following are its main functions and application areas:
catalyst
1. Organic chemical catalyst: Aluminium tri-sec-butoxide CAS 2269-22-9 performs well in esterification, transesterification and polymerization reactions, and can significantly increase reaction rate and yield, and reduce production costs. For example, aluminum sec-butoxide has become an indispensable and important raw material in the production of chemical industrial products such as spices, flavors and plastics.
2.Friedel-Crafts reaction: Aluminium tri-sec-butoxide CAS 2269-22-9 is an excellent catalyst for Friedel-Crafts reaction, which can promote the formation of active intermediates and further react with various nucleophiles to generate a wide range of useful products.
3. Metal-organic framework (MOF) synthesis: In the field of materials science, aluminium tri-sec-butoxide CAS 2269-22-9 is used as a precursor for MOF synthesis, which can produce high-quality materials with good thermal and chemical stability. These materials are used in catalysis, gas It has broad application prospects in storage and separation.
reducing agent
1. Aluminium tri-sec-butoxide CAS 2269-22-9 can also be used as a reducing agent in organic synthesis and can reduce various functional groups, including carbonyl groups, nitro groups and alkenes. For example, the reduction of carbonyl compounds with aluminum sec-butoxide forms alcohols, while the reduction of nitro and alkenes forms amines and alkanes, respectively.
Other applications
1. Inks and coatings: Aluminium tri-sec-butoxide CAS 2269-22-9 is used as a gelling agent in the ink and coating industry. It can form stable gels with a variety of solvents and is suitable for water-based and solvent-based systems. The gel formed is highly thixotropic, transparent, and resistant to temperature and pH changes, and is considered an environmentally friendly and low-toxic compound.
2. Pharmaceutical industry: In the pharmaceutical industry, aluminium tri-sec-butoxide CAS 2269-22-9 is often used as a Lewis acid catalyst, which can efficiently catalyze the synthesis of chiral compounds, and serves as a stabilizer in pharmaceutical preparations to prevent the degradation of active pharmaceutical ingredients and extend the shelf life of drugs. Additionally, it can be used as a coagulant in vaccine production
200公斤/桶
CAS：32986-56-4
Purity：99.3%
Molecular Formula：C18H37N5O9
Molecular Weight：467.52
EINECS：251-322-5
储存期：2年
Synonyms：1-epitobramycin; 3’-deoxykanamycinb; 4-[2,6-diamino-2,3,6-trideoxy-alpha-d-glycopyranosyl]-6-[3-amino-3-deoxy-alpha; 6-trideoxy-alpha-d-ribo-hexopyranosyl-(1-4))-2-deoxy-; d-6-trideoxy-alpha-d-ribohexopyranosyl-(1-6))-2-deoxy; d-6-tyrideoxy-alpha-d-ribohexopyranosyl-(1-6))-2-deoxy; O-[3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL-(1->6)]-O-[2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-D-RIBOHEXOPYRANOSYL-(1->4)]-2-DEOXY-D-STREPTAMINE; O-[3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)]-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1→4)]-2-deoxy-D-streptamine
Tobramycin is a colorless or slightly yellow clear solution. Tobramycin is easily soluble in water. It can remain stable for a long time in a solution at 5-37°C and pH 1-11.
| 项目 | 标准 |
| 纯度 % ≥ | 98% |
| Potency | ≥900μG/mg |
Tobramycin is a broad-spectrum antibiotic, mainly used to treat various infections caused by sensitive bacteria. Its mechanism of action is to kill or inhibit bacterial growth by inhibiting the synthesis of bacterial proteins.
1.Antibacterial effect: Tobramycin has antibacterial effects on most Gram-negative bacteria and staphylococci, including Escherichia coli, Staphylococcus aureus, etc.
2.Anti-inflammatory effect: Tobramycin also has a certain anti-inflammatory effect, which can reduce inflammatory reactions and relieve pain.
3.Immunomodulatory effect: Tobramycin can also regulate the body’s immune function and enhance the body’s resistance.
25公斤/桶
Sodium Dehydroacetate CAS 4418-26-2
CAS: 4418-26-2
Purity: 98.0-100.5%
Molecular Formula: C8H7NaO4
Molecular Weight: 190.13
EINECS: 224-580-1
Storage Period: 1 year
Synonyms: Sodium1-(3,4-dihydro-6-methyl-2,4-dioxo-2H-pyran-3-ylidene)ethanolate; SODIUM3-ACETYL-4-HYDROXY-6-METHYL-2-OXO-4(2H)-PYRANOLATE; SODIUMDEHYDROACETATE; 2H-Pyran-2,4(3H)-dione,3-acetyl-6-methyl-,ion(1-),sodium;3-(1-hydroxyethylidene)-6-methyl-2h-pyran-2,4(3h)-dione,sodiumsalt[qr]; 4(3h)-dione,3-acetyl-6-methyl-2h-pyran-sodiumsalt; 4(3h)-dione,3-acetyl-6-methyl-2h-pyran-sodiumsalt[qr]; 4-hexenoicacid,2-acetyl-5-hydroxy-3-oxo,delta-lactone,sodiumderiv.
Sodium dehydroacetate is a white crystalline powder that is easily soluble in water. It exhibits weak acidity in water and can release SO2 gas under acidic conditions. Sodium dehydroacetate is a broad-spectrum and highly antibacterial food preservative, with particularly strong inhibitory ability against mold and yeast. At the same dosage, the antibacterial effect is several times or even tens of times higher than the widely used sodium benzoate and potassium sorbate. What is particularly valuable is that it has little inhibitory effect on acid producing bacteria, especially lactic acid bacteria.
| 项目 | 标准 |
| 颜色 | White or near-white |
| Organizational status | 粉末 |
| Sodium dehydroacetate
(C8H7NaO4, on a dry basis) w/% |
98.0-100.5 |
| Free base test | 通 |
| Moisture w/% | 8.5-10.0 |
| Chloride (Cl) w/% | ≤0.011 |
| Arsenic (As) mg/kg | ≤3 |
| Lead (Pb) mg/kg | ≤2 |
| Identification test | This crystal should be melted at 109°C~111°C |
1.Sodium dehydroacetate is an antibacterial agent with high safety, wide antibacterial range, and strong antibacterial ability. It is less affected by the acidity or alkalinity of food and can maintain high antibacterial efficacy under acidic or slightly alkaline conditions. Its antibacterial ability is superior to sodium benzoate, potassium sorbate, calcium propionate, etc., making it an ideal food preservative.
2. Sodium dehydroacetate can be used for metal surface treatment, degreasing, and rust prevention on metal surfaces,
3. Sodium dehydroacetate can also be used for chemical analysis and the preparation of mordants.
4.Sodium dehydroacetate is also used in the fields of papermaking, leather, coatings, cosmetics, etc
25公斤袋
Calcium(2+)12-hydroxyoctadecanoate CAS 3159-62-4
CAS: 3159-62-4
Purity: 99%min
Molecular Formula: C18H38CaO3
Molecular Weight：342.58
EINECS：2216058
储存期：2年
Synonyms:calcium(2+)12-hydroxyoctadecanoate; Calcium12-hydroxystearate; Octadecanoicacid,12-hydroxy-,calciumsalt(2:1); 12-hydroxy-octadecanoicacicalciumsalt; Octadecanoicacid,12-hydroxy-,calciumsalt; 12-HYDROXYOCTADECANOICACID,CALCIUMSALT; 12-Hydroxystearicacidcalciumsalt; Bis(12-hydroxyoctadecanoicacid)calciumsalt
Calcium(2+)12-hydroxyoctadecanoate is a chemical substance, also known as calcium hydroxystearate or Calcium dodecyl stearate. Calcium(2+)12-hydroxyoctadecanoate is a white or slightly yellow solid with a wax like appearance. It has good thermal and chemical stability, and is soluble in organic solvents such as alcohols and esters.
| 项目 | 标准 |
| 外观 | White to pale yellow crystals or powders |
| Calcium Content% | 5.5-7.0 |
| Loss on Drying% | ≤5.0 |
| Free Acid% | ≤3.0 |
| Heavy Metals% | ≤0.01 |
Calcium(2+)12-hydroxyoctadecanoate is widely used in various chemical and industrial fields.
1.Calcium Content% is 5.5-7.0
2.The heavy metal content is very low, and can be reduced to less than 0.001%
3.The fineness can reach 200 mesh pass through 99%
20公斤/袋或要求客户。
N-Phenyl-1-naphthylamine CAS 90-30-2
CAS: 90-30-2
纯度99%
Molecular Formula: C16H13N
Molecular Weight：219.28
EINECS: 201-983-0
储存期间：1年
同义词：
N-Phenyl-1-naphthylaMine reagent grade,98%; Akrochem antioxidant PANA;Algerite; alpha-Naphthylphenylamine; alpha-Phenylnaphthylamine; n-phenyl-1-naphthylamin; Phenyl-1-naphthylamine
N-Phenyl-1-naphthylamine CAS 90-30-2, also known as N-Phenylnaphthalen-1-amine, is a commonly used antioxidant in the rubber industry. N-Phenyl-1-naphthylamine is off-white to light brown crystalline powder at room temperature and pressure. N-Phenyl-1-naphthylamine is easily soluble and slightly soluble. N-Phenyl-1-naphthylamine is soluble in ethanol, ether, acetone, chloroform, carbon disulfide and ethyl acetate, slightly soluble in gasoline, but insoluble in water. In addition, N-Phenyl-1-naphthylamine is flammable and toxic. When exposed to sunlight and air, N-Phenyl-1-naphthylamine gradually turns purple.
| 项目 | 标准 | 结果， |
| 测定 | 99.0% min-GC | 99.80 |
| 灰 | 0.10% max | 0.04 |
| 熔点 | 58℃ min | 58.9-60.4 |
| Heating Loss | 0.10% max | 0.05 |
N-Phenyl-1-naphthylamine is a commonly used aromatic secondary amine antioxidant, widely used in natural rubber, diene synthetic rubber and chloroprene rubber. N-Phenyl-1-naphthylamine not only has good protective effects against heat, oxygen, flexing, weather aging and fatigue, but also can inhibit the effects of harmful metals. N-Phenyl-1-naphthylamine can also be used as a heat stabilizer for polyethylene and is widely used in the plastics industry, mainly in the manufacture of tires, hoses, tapes, rubber rollers, rubber shoes, submarine cable insulation layers, etc. In addition, N-Phenyl-1-naphthylamine can also be used as an additive for high-temperature antioxidants and aviation lubricants.
25公斤袋
3-METHYL-3-BUTEN-1-OL CAS 763-32-6
CAS:763-32-6
Molecular Formula:C5H10O
分子量：86.13
EINECS:212-110-8
Synonyms:NSC 122673; 3-Methyl-3-buten-1-ol, 97% 500ML; 3-METHYL-3-BUTEN-1-OL FOR SYNTHESIS; 2-Methyl-4-hydroxy-1-butene; 2-Methyl-1-buten-4-ol; 3-Isopentenyl alcohol; 3-methyl-3-buten-1-o; 3-methyl-3-butenol; 3-Methylbut-3-en-1-ol; Isopropenylethyl alcohol; Methallyl carbinol
3-METHYL-3-BUTEN-1-OL, also known as isopentenol, is an organic compound used in the synthesis of chlorpyrifos insecticides and other fine chemicals. It is an important raw material for the production of pharmaceuticals or pesticides. It can be synthesized from isobutene as raw material.
| 项目 | 规格 |
| 沸点 | 130-132 °C (lit.) |
| 密度 | 0.853克/毫升至25°C(亮。) |
| 熔点 | 36.29°C |
| 闪点 | 97°F |
| 电阻率 | n20/D 1.433(lit.) |
| 储存条件 | Keep in dark place,Sealed in dry,2-8°C |
3-METHYL-3-BUTEN-1-OL is used for the synthesis of anti proliferative, anti androgenic, and cytotoxic caffeic acid derivatives.
通常装在25公斤/桶，并且还可以做的定制软件包。
3-Cyclohexenecarboxylic acid CAS 4771-80-6
CAS:4771-80-6
分子式：C7H10O2
Molecular Weight:126.15
EINECS:225-314-7
同义词：
3-CYCLOHEXENECARBOXYLIC ACID; 3-CYCLOHEXENE-1-CARBOXYLIC ACID; TIMTEC-BB SBB006583; RARECHEM AL BE 0004; delta(Sup3)-Cyclohexenecarboxylic acid; delta(Sup3)-Cyclohexenylcarboxylic acid; delta3-Cyclohexenecarboxylic acid; delta3-Cyclohexenylcarboxylic acid; Kyselina 1,2,5,6-tetrahydrobenzoova; kyselina1,2,5,6-tetrahydrobenzoova; 1-Cyclohexene-4-carboxylic acid
3-Cyclohexenecarboxylic acid is an alkyl carboxylic acid compound with universal physicochemical properties of alkyl carboxylic acids. The carboxyl unit can undergo a reduction reaction under the action of strong reducing agents
| 项目 | 规格 |
| 沸点 | 130-133 °C/4 mmHg (lit.) |
| 密度 | 1.081 g/mL at 25 °C (lit.) |
| 熔点 | 17 °C (lit.) |
| 闪点 | 230°F |
| 电阻率 | n20/D 1.48(lit.) |
| 储存条件 | 保持在黑暗的地方 |
Important intermediate raw material for 3-cyclohexenecarboxylic acid
通常装在25公斤/桶，并且还可以做的定制软件包。
Magnesium thiosulfate hexahydrate CAS 10124-53-5
CAS:10124-53-5
Molecular Formula:H4MgO3S2
Molecular Weight:140.45
EINECS:233-340-5
Synonyms:MAGNESIUM HYPOSULFITE; MAGNESIUM THIOSULFATE; magnosulf; thiosulfuricacid(h2s2o3),magnesiumsalt(1:1); thiosulfuricacid,magnesiumsalt; MAGNESIUM THIOSULPHATE; Magnesium thiosulfate hexahydrate; Einecs 233-340-5; Generation of magnesium sulfate sulfur; Magnesium thiosulfate 6-hydrate
Magnesium thiosulfate hexahydrate is a colorless monoclinic crystal or white crystalline powder. Odorless and salty in taste. Easy to dissolve in water, with a solubility of 231g/100ml water at 100 ℃. Insoluble in alcohol.
| 项目 | 规格 |
| MW | 140.45 |
| 纯度 | 99% |
| EINECS | 233-340-5 |
| 溶 | insoluble alcohol [MER06] |
Magnesium thiosulfate hexahydrate is used as a dechlorination agent and printing and dyeing assistant for bleached cotton fabrics. It is also used as a detergent, disinfectant, and chemical reagent in medicine
通常装在25公斤/桶，并且还可以做的定制软件包。
Manganese nitrate CAS 10377-66-9
CAS:10377-66-9
Molecular Formula:MnN2O6
Molecular Weight:178.95
EINECS:233-828-8
Synonyms:MN(NO3)2; manganese(2+)nitrate; manganese(ii)nitrate,anhydrous; manganese(II)nitrate,NitricAcid,Manganese(2+)Salt; Nitric acid, manganese(2+) salt (2:1); MANGANESE NITRATE; MANGANOUS NITRATE; MANGANESE(II) NITRATE; manganese dinitrate; MANGANESE; ICP STANDARD, MN(NO3)2; Manganous nitrate, solution
Manganese nitrate is a light red or rose colored transparent liquid with a relative density of 1.54 (20 ° C), soluble in water and alcohol, and heated to precipitate manganese dioxide and release nitrogen oxide gas; Manganese nitrate hexahydrate is a light rose colored needle shaped diamond shaped crystal
| 项目 | 规格 |
| 沸点 | 100°C |
| 密度 | 1.536 g/mL at 25 °C |
| 比例 | 1.5 |
| 蒸气压力 | 0Pa在20℃ |
| 熔点 | 37°C |
Manganese nitrate is used as a raw material for producing manganese dioxide, and can also be used as a metal phosphating agent, ceramic coloring agent, and catalyst. Used as a reagent for trace analysis and determination of silver, Manganese nitrate is also used for separation of rare earth elements and ceramic industry
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:7440-02-0
Molecular Formula:Ni
Molecular Weight:58.69
EINECS:231-111-4
Synonyms:CHLORIDE TITRANT; BETZ 0207; ARGENTI NITRAS; SILVER(I) NITRATE; SILVER NITRATE STANDARD; SILVER NITRATE R1, 42.5 G/L; SILVER NITRATE R1; SILVER NITRATE ON SILICA GEL; SILVER STANDARD; SILVER STANDARD SOLUTION; SILVER NITRATE TITRANT; SILVER, AA STANDARD; NI-5249P
Nickel is a hard, silver white, ductile metal block or gray powder. Nickel powder is flammable and can spontaneously ignite. It may react violently with titanium, ammonium nitrate, potassium perchlorate, and hydrochloric acid. It is incompatible with acids, oxidants, and sulfur. The chemical and physical properties of nickel, especially its magnetism, are similar to those of iron and cobalt.
| 项目 | 规格 |
| 沸点 | 2732 °C (lit.) |
| 密度 | 8.9 g/mL at 25 °C (lit.) |
| 熔点 | 1453 °C (lit.) |
| PH | 8.5-12.0 |
| 电阻率 | 6.97 μΩ-cm, 20°C |
| 储存条件 | 没有任何限制。 |
Nickel is used for various alloys such as New Silver, Chinese Silver, and German Silver; Used for coins, electronic versions, and batteries; Magnet, lightning rod tip, electrical contacts and electrodes, spark plug, mechanical parts; A catalyst used for hydrogenation of oil and other organic substances.
通常装在25公斤/桶，并且还可以做的定制软件包。
1-ETHYL-1-METHYLPYRROLIDINIUM BROMIDE CAS 69227-51-6
CAS:12174-11-7
Molecular Formula:2Al.3Mg.6O3Si
Molecular Weight:583.377
EINECS:229-146-5
同义词：
Palygorskite; Permagel; pharmasorb-colloidal; polygorskite; rvm-fg; x250zeogel; Attagpulgite; Palygorskite (Mg(Al0.5-1Fe0-0.5)Si4(OH)O10.4H2O); ATTAPULGITE,ACTIVATEDCOLLOIDAL;COLLODIALACTIVATEDATTAPULGITE,USP; Mallina Attapulgite; FULLERS EARTH; DILUEX; ATTAPULGITE; Tetradecahydrate
1-ETHYL-1-METHYLPYRROLIDIUM BROMIDE is a quaternary ammonium salt. Quaternary ammonium salts, as important chemical raw materials, are widely used in various fields such as chemistry and chemical engineering, and are showing a growing trend. Especially as electrolytes and quaternary ammonium reagents, their dosage and quality requirements are constantly increasing.
| 项目 | 规格 |
| 熔点 | 106 °C |
| 纯度 | 99% |
| Water solubility. | 可溶于水。 |
| MW | 194.11 |
1-ETHYL-1-METHYLPYRROLIDIUM BROMIDE, as an important chemical raw material, is widely used in various fields such as chemistry and chemical engineering, and shows a continuous growth trend. Especially as an electrolyte and quaternization reagent, its dosage and quality requirements are constantly increasing. The production of quaternary ammonium salts is generally obtained through alkylation reactions, or by replacing the anions of existing quaternary ammonium salts.
通常装在25公斤/桶，并且还可以做的定制软件包。
Sodium 4-amino-1-naphthalenesulfonate CAS 130-13-2
CAS:130-13-2
Molecular Formula:C10H10NNaO3S
Molecular Weight:247.24
EINECS:204-975-5
Synonyms:SODIUM NAPHTHIONATE; SODIUM NAPTHIONATE; SODIUM 1-NAPHTHYLAMINE-4-SULFONATE; SODIUM 4-AMINO-1-NAPHTHALENESULFONATE; PARA-NAPHTHIONIC ACID, NA SALT; NAPHTHYLAMINE-4-SULFONIC ACID SODIUM SALT; NAPHTHIONIC ACID SODIUM SALT; NAPHTHIONIC ACID SODIUM SALT 0.5-WATER; 4-amino-1-naphthalenesulfonicacimonosodiumsalt; sodium1-amino-4-naphthalenesulfonate
Sodium 4-amino-1-naphthalenesulfonate is a white or off white flake crystal. Easy to dissolve in water, soluble in 95% ethanol, insoluble in ether, and slightly soluble in concentrated caustic alkali aqueous solution and ethanol solution.
| 项目 | 规格 |
| 熔点 | 280 °C (dec.)(lit.) |
| 纯度 | 99% |
| 储存条件 | 商店下面+30°C。 |
| PH | 6.8-7.0 (10g/l, H2O, 20°C |
| MW | 247.24 |
Sodium 4-amino-1-naphthalenesulfonate is used for the preparation of acidic, direct dyes, and food grade red pigments, as well as as as an antidote for nitrite and iodine poisoning
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:4773-96-0
Molecular Formula:C19H18O11
Molecular Weight:422.34
EINECS:624-757-7
Synonyms:Chedisaride; ChinoMine; Euxanthogen; Hedysaride; Mannipherin; PO for 250g of Mangiferin froM Mangifera indica bark [4773-96-0].; 1,3,6,7-tetrahydroxyxanthone C2-β-D-glucoside; Mangiferin from Mangifera indica bark; 1,3,6,7-Tetrahydroxyxanthone-C2-b-D-glucoside; XANTHONE-C-GLUCOSIDE
Mangiferin, also known as Guanzhimuning or mangiferin, is a carbon ketone glycoside of tetrahydroxypyridone, belonging to the class of biphenylpyridone flavonoids. It mainly comes from the dried rhizomes of perennial herbaceous plants such as Zhimu in the lily family, leaves, fruits, and bark of plants such as almonds and mangoes, and roots of five layered dragon plants in the winged vine family such as Hainan Five layered Tower
| 项目 | 规格 |
| 熔点 | 269-270°C |
| 纯度 | 98% |
| 储存条件 | 2-8°C |
| pKa | 6.09±0.20(Predicted) |
| 沸点 | 842.7±65.0 °C(Predicted) |
Mangiferin, a natural phenolic flavonoid, can be studied as an anti microbial or anti diabetes drug with anti-inflammatory and antioxidant activities. Mangiferin can be used to help identify and characterize type II 5- α – reductase. MGF can be used as a reference substance for the analysis of flavonoids. MGF may act as a promoter of gastrointestinal transport (GIT).
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:12174-11-7
Molecular Formula:2Al.3Mg.6O3Si
Molecular Weight:583.377
EINECS:229-146-5
Synonyms:Palygorskite; Permagel; pharmasorb-colloidal; polygorskite; rvm-fg; x250zeogel; Attagpulgite; Palygorskite (Mg(Al0.5-1Fe0-0.5)Si4(OH)O10.4H2O); ATTAPULGITE,ACTIVATEDCOLLOIDAL;COLLODIALACTIVATEDATTAPULGITE,USP; Mallina Attapulgite; FULLERS EARTH; DILUEX; ATTAPULGITE; Tetradecahydrate
ATTAPULGITE is a layered and chain structured hydrated magnesium rich silicate clay mineral with a monoclinic crystal system. The crystals are rod-shaped and fibrous, with multiple pores inside and grooves on the surface. Both the outer and inner surfaces are well-developed, allowing cations, water molecules, and organic molecules of a certain size to enter.
| 项目 | 规格 |
| 密度 | 2.2 g/cm3 |
| 纯度 | 98% |
| dielectric constant | 1.8（Ambient） |
| MW | 583.377 |
ATTAPULGITE clay ore is mainly composed of palygorskite as the main mineral component. In the chemical industry, it is mainly used as a coagulation inhibitor for urea and granular fertilizers, a processing aid for rubber, a clay thixotropic thickener for polyester resins, a carrier for pesticides, a catalyst for diaminophenylmethane and dichloroethane, a filler for plastics, and a bleaching agent for foaming agents. It is also widely used in industries such as coatings, petroleum, casting, military, building materials, papermaking, pharmaceuticals, printing, and environmental protection.
通常装在25公斤/桶，并且还可以做的定制软件包。
Dipropylene glycol CAS 25265-71-8
CAS:25265-71-8
Molecular Formula:C6H14O3
Molecular Weight:134.17
EINECS:246-770-3
Synonyms:Dipropylene glycol, 99%, mixture of isomeric propylene glycol ethers; DIPROPYLENE GLYCOL LO+; Dipropylene glycol, Mixture of isoMeric propylene glycol ethers, 99% 1KG; Dipropylene Glycol – Fragrance Grade; Dipropylene Glycol Low Odor; DIPROPYLENE GLYCOL; BIS(HYDROXYPROPYL) ETHER; oxybis-propano; oxybispropanol; oxybis-Propanol
Dipropylene glycol is a odorless, colorless, sweet, water-soluble, and hygroscopic liquid at room temperature. Soluble in water and toluene, miscible in methanol and ether, with a spicy sweet taste and no corrosiveness.
| 项目 | 规格 |
| 沸点 | 90-95 °C1 mm Hg |
| 密度 | 1.023克/毫升至25°C(亮。) |
| 蒸气压力 | <0.01 mm Hg ( 20 °C) |
| 纯度 | 99% |
| 储存条件 | 商店下面+30°C。 |
| PH | 6-7 (100g/l, H2O, 20℃) |
Dipropylene glycol is an alcohol organic compound mainly used in high-quality raw material demand fields such as spices, cosmetics, detergents, and food additives; The latter has a relatively low price and is widely used as an industrial solvent with low quality requirements for DPG, as well as a raw material for the production of unsaturated polyester and nitrocellulose varnish.
通常装在25公斤/桶，并且还可以做的定制软件包。
trans-Cinnamic acid CAS 140-10-3
CAS:140-10-3
Molecular Formula:C9H8O2
分子量：148.16
EINECS:205-398-1
Synonyms:(E)-3-Phenylpropenoic acid; CINNAMIC ACID, TRANS-; FEMA 2288; BETA-PHENYLACRYLIC ACID; RARECHEM BK HC T302; 2-PROPENOIC ACID, 3-PHENYL-, (2E)-; AKOS B004228; AKOS 233-01; 3-PHENYL-2-PROPENOIC ACID; 3-PHENYLACRYLIC ACID; 3-STYRYLACRYLIC ACID
Trans cinnamic acid appears as white monoclinic crystals with a slight cinnamon aroma. Cinnamic acid is an important intermediate in fine chemical synthesis, which is insoluble in water, slightly soluble in hot water, and easily soluble in organic solvents such as benzene, acetone, ether, and acetic acid.
| 项目 | 规格 |
| 沸点 | 300 °C(lit.) |
| 密度 | 1.248 |
| 蒸气压力 | 1.3 hPa (128 °C) |
| 纯度 | 99% |
| 储存条件 | 2-8°C |
| pKa | 4.44(at 25℃) |
In the pharmaceutical industry, trans cinnamic acid can be used to synthesize important drugs for the treatment of coronary heart disease, such as lactate and nifedipine, as well as to synthesize chlorpheniramine and cinnamyl piperazine, which are used to manufacture “Xinke An”, local anesthetics, fungicides, hemostatic drugs, etc
通常装在25公斤/桶，并且还可以做的定制软件包。
Ethylenebis(nitrilodimethylene)tetraphosphonic acid CAS 1429-50-1
CAS:1429-50-1
Molecular Formula:C6H20N2O12P4
Molecular Weight:436.12
EINECS:215-851-5
Synonyms:EDITEMPA; ETHYLENEDIAMINETETRA(METHYLENEPHOSPHONICACID)SODIUM(EDTMPS); N,N,N’,N’-Ethylenediaminetetrakis(methylenephosphonic Acid) Hydrate; N,N,N’,N’-Tetrakis(phosphonomethyl)ethylenediamineEthylene Diamine Tetra (Methylene Phosphonic Acid) Sodium EDTMP, EDTMPA; ethylene diamine tetra-methylene phosphoric aci
Ethylenebis (nitrodimethylene) tetrahydrophthalic acid is a white crystal. Industrial products are light yellow in color. The product is generally a brownish yellow transparent viscous liquid. The relative density is 1.3-1.4. The decomposition temperature of dry products is 223-228 ℃. Good chemical stability.
| 项目 | 规格 |
| 沸点 | 878.7±75.0 °C(Predicted) |
| 密度 | 1.993±0.06 g/cm3(Predicted) |
| 蒸气压力 | 0Pa在25℃ |
| 纯度 | 99% |
| 储存条件 | Under inert atmosphere |
| pKa | 0.13±0.10(Predicted) |
Ethylenebis (nitrodimethylene) tetrahydrophthalic acid is used in organic synthesis, pharmaceutical industry, dye intermediates, etc. It is also used as a scale and corrosion inhibitor for steam boilers, a scale inhibitor for circulating cooling water, a stabilizer for peroxides, and a metal ion chelating agent for electroplating industry
通常装在25公斤/桶，并且还可以做的定制软件包。
Potassium Amylxanthate CAS 2720-73-2
CAS:2720-73-2
Molecular Formula:C6H13KOS2
Molecular Weight:204.39
EINECS:220-329-5
Synonyms:N-AMYLXANTHIC ACID POTASSIUM SALT; POTASSIUM O-AMYL DITHIOCARBONATE; POTASSIUM AMYLXANTHATE; Potassium n-amulxanthate; aeroxanthate; aeroxanthate350; amylpotassiumxanthate; carbonicacid,dithio-,o-pentylester,potassiumsalt; Carbonodithioicacid,O-pentylester,potassiumsalt; dithiocarbonicacid,o-pentylester,potassiumsalt; dithiocarbonicacido-pentylesterpotassiumsalt
Potassium amylxanthate is an organic sulfur compound with the chemical formula CH3 (CH2) 4OCS2K. It is a light yellow powder with a pungent odor and soluble in water. It is widely used in the flotation process for separating ores in the mining industry.
| 项目 | 规格 |
| 沸点 | 497.18℃[at 101 325 Pa] |
| 密度 | 1.24[at 20℃] |
| 蒸气压力 | 0Pa在25℃ |
| 纯度 | 97.0% |
| 储存条件 | 惰性气氛中，室内温度 |
Potassium Amylsantate is a strong collector mainly used in the flotation of non-ferrous metal minerals that require strong collection power without selectivity. For example, it is a good collector for flotation oxidized sulfide ore or oxidized copper ore and oxidized lead ore (sulfided with sodium sulfide or sodium hydrosulfide). This product can also achieve good separation effects on copper nickel sulfide ores and gold bearing pyrite flotation.
通常装在25公斤/桶，并且还可以做的定制软件包。
1-Bromo-3,5-dimethoxybenzene CAS 20469-65-2
CAS:20469-65-2
Molecular Formula:C8H9BrO2
Molecular Weight:217.06
EINECS:695-168-0
Synonyms:1-BROMO-3 5-DIMETHOXYBENZENE 97; 1-Bromo-3,5-dimethox; 1-Bromo-3,5-dimethoxybenzene, 97% solid; 3-Dimethoxybromobenzene; 3，5-Dimethoxybromobenzene; 1-Bromo-3,5-dimethoxybenzene; 1-BroMo-3,5-diMethoxybenzene 97%; 1-Bromo-3,5-dimethoxybezene
1-Bromo-3,5-dimethoxybenzene is an organic intermediate that can be prepared from 3,5-dimethoxyaniline via diazotization reaction. There are literature reports that it can be used to prepare a symmetrical benzimidazole ruthenium complex containing a pyrene group.
| 项目 | 规格 |
| 沸点 | 246.0±20.0 °C(Predicted) |
| 密度 | 1.412±0.06 g/cm3(Predicted) |
| 熔点 | 62-66 °C (lit.) |
| 纯度 | 98% |
| 储存条件 | 密封在干，室内温度 |
1-Bromo-3,5-dimethoxybenzene can be used to prepare a symmetrical benzimidazole ruthenium complex containing a pyrene group.
通常装在25公斤/桶，并且还可以做的定制软件包。
Sodium 2-ethylhexanoate CAS 19766-89-3
CAS:19766-89-3
Molecular Formula:C8H17NaO2
Molecular Weight:168.21
EINECS:243-283-8
Synonyms:sodium 2-ethylhexaoate; Sodium 2-ethylhexanoate, min. 97%; 2-Ethylcaproic; Sodium2-ethylhexanoate,min.97%; 2-ETHYLHEXANOICACIDSODIUM; sodium-2-ethylcaproate; SODIUM ISOOCTANOATE; SODIUM 2-ETHYLHEXANOATE; SODIUM 2-ETHYL HEXONATE; Sodium 2-ethylhexano
Sodium 2-ethylhexanoate is a colorless or slightly yellow transparent liquid. Sodium isooctanoate, as one of the important varieties in the isooctanoate series, is mainly used as a salt forming agent in the pharmaceutical industry, for semi synthetic and cephalosporin antibiotics, penicillin salt forming agents, and other drugs.
| 项目 | 规格 |
| 沸点 | 157℃[at 101 325 Pa] |
| 密度 | 1.07[at 20℃] |
| 熔点 | >300°C(亮。) |
| pKa | 4.82[at 20 ℃] |
| 储存条件 | 惰性气氛中，室内温度 |
Sodium 2-ethylhexanoate is mainly used for the synthesis of isooctanoic acid and its calcium, magnesium salts, etc. It is also used as a salt forming agent in pharmaceuticals, a catalytic drying agent for paints, a stabilizer for polymers, a crosslinking agent, a thickener for oil products, and an energy-saving additive for fuel oils.
通常装在25公斤/桶，并且还可以做的定制软件包。
Trimethylacetic anhydride CAS 1538-75-6
CAS:1538-75-6
Molecular Formula:C10H18O3
Molecular Weight:186.25
EINECS:216-263-1
Synonyms:BIS(TRIMETHYLACETIC) ANHYDRIDE; 2,2-DIMETHYLPROPIONIC ACID ANHYDRIDE; 2,2-DIMETHYLPROPIONIC ANHYDRIDE; 2,2-Dimethylpropionic anhydride, Pivalic anhydride; Bis(2,2-dimethylpropionic acid)anhydride; Bis(2,2-dimethylpropionic)anhydride; Bis(pivalic acid)anhydride; Bis(pivalic)anhydride; Dipivalic anhydride; Pivalic acid anhydride
Trimethylacetic anhydride belongs to the class of alkyl anhydride compounds, which can be prepared by dehydration reaction of valeric acid. It has extremely high chemical reactivity and is commonly used as an acylation reagent in the field of organic synthesis chemistry. It can be used for esterification reactions of alcohols and phenolic compounds
| 项目 | 规格 |
| 沸点 | 193 °C(lit.) |
| 密度 | 0.918克/毫升至25°C(亮。) |
| 闪点 | 135 °F |
| 折射率 | n20/D1.409(亮。) |
| 纯度 | 惰性气氛中，室内温度 |
Trimethylacetic anhydride is used as an acylation and esterification reagent, which participates in the acylation and esterification reactions with aniline and phenol. Trimethylacetic anhydride is also used in solid-phase oligonucleotide synthesis and kinetic separation of racemic 2-hydroxy – γ – butyrolactone and diphenylacetic acid, for the production of cyano-4, N-tert-butoxycarbonyl piperidine, and in solid-phase oligonucleotide synthesis.
通常装在25公斤/桶，并且还可以做的定制软件包。
1,4-Bis(2-hydroxyethoxy)-2-butyne CAS 1606-85-5
CAS:1606-85-5
分子式：C8H14O4
分子量：174.19
EINECS:216-526-0
Synonyms:1,4-Di(2-hydroxyethoxy)butyne-2; BEO; 3,8-DIOXA-5-DECYNE-1,10-DIOL;
1,4-BIS(2-HYDROXYETHOXY)-2-BUTYNE; 1,4-DI(2-HYDROXYETHOXY)-2-BUTYNE; 2-BUTYNE-1,4-DIOL BIS(2-HYDROXYETHYL) ETHER; 2-BUTYNE-1,4-DIOL-BIS(HYDROXYETHYL ETHER); 2,2′-[2-BUTYNE-1,4-DIYLBIS(OXY)]BISETHANOL; 2,2′-but-2-ynylenedioxydiethanol
1,4-Bis (2-hydroxyethoxy) -2-butyne (BEO) is a condensation product of butynediol and epoxyethane, and is one of the commonly used long-term nickel plating intermediates, which refines the grain size of the coating; Usually used in conjunction with auxiliary brighteners such as saccharin, PME, PPS, PVSS, COSS, PESS, or MOSS.
| 项目 | 规格 |
| 沸点 | 225.17°C (rough estimate) |
| 密度 | 1.144 g/mL at 25 °C(lit.) |
| 闪点 | >230°F |
| pKa | 13.95±0.10(预测) |
| 纯度 | 99% |
1,4-Bis (2-hydroxyethoxy) -2-butyne long-lasting brightener, weak leveling agent, used as an electroplating brightener, is one of the commonly used long-lasting nickel plating intermediates, which refines the grain size of the coating
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:110-44-1
Molecular Formula:C6H8O2
Molecular Weight:112.13
EINECS:203-768-7
Synonyms:1,3-Pentadiene-1-carboxylic acid; 2,4-HEXANEDIENOIC ACID; 2,4-HEXADIENOIC ACID; ACIDUM SORBICUM; (2-Butenylidene)acetic acid; Acetic acid, (2-butenylidene)-; Acetic acid, crotylidene-; aceticacid,(2-butenylidene); aceticacid,crotylidene; acidesorbique; alpha-trans-gamma-trans-Sorbic acid; alpha-trans-gamma-trans-sorbicacid
Sorbic acid is a white crystalline powder that is insoluble in water but easily soluble in ethanol and other organic solvents. Sorbic acid and potassium sorbate are food preservatives with extensive antibacterial and anti mold properties.
| 项目 | 规格 |
| 沸点 | 228°C |
| 密度 | 1.2 g/cm3 at 20 °C |
| 熔点 | 132-135 °C (lit.) |
| pKa | 4.76(at 25℃) |
| 纯度 | 99% |
| PH | 3.3 (1.6g/l, H2O, 20°C) |
Sorbic acid is a new type of food preservative that can effectively inhibit the growth of bacteria, mold, and yeast, without causing adverse effects on food. It can participate in human metabolism and can also be used in industries such as medicine, light industry, cosmetics, etc. As an unsaturated acid, it can also be used in industries such as resin, fragrance, and rubber.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:51-17-2
Molecular Formula:C7H6N2
Molecular Weight:118.14
EINECS:200-081-4
Synonyms:TIMTEC-BB SBB004294; N,N’-O-PHENYLENEFORMAMIDINE; 1,3-BENZODIAZOLE; 1H-BENZIMIDAZOLE; 1H-BENZO[D]IMIDAZOLE; AKOS BBS-00004349; BENZIMIDAZOLE; 1,3-Diazaindene; BENZIMIDAZOLE extrapure; 1H-Benzoimidazole; Azindol; N,N’-Methylenyl-o-phenylenediamine; BENZIMIDAZOLE FOR SYNTHESIS 100 G; BENZIMIDAZOLE FOR SYNTHESIS 500 G
Benzimidazole is a sheet-like crystal, with a temperature of 170 ℃, soluble in water and ethanol. Benzimidazole can be used as an intermediate imidazole for the preparation of fungicides such as Imidacloprid and Imidaclopramide.
| 项目 | 规格 |
| 沸点 | 360°C |
| 密度 | 1.1151 (rough estimate) |
| 熔点 | 169-171 °C (lit.) |
| 闪点 | 360°C |
| 电阻率 | 1.5500(估计) |
| 储存条件 | 商店下面+30°C。 |
Benzimidazole has a wide range of applications in the fields of pesticides, pharmaceuticals, and materials. Moreover, its unique imidazole structure plays an important role in various drug research, especially in the development of PARP inhibitors. Used for synthesizing drugs such as vitamin B12 and preparing polymer compounds
通常装在25公斤/桶，并且还可以做的定制软件包。
3,3′,5,5′-Tetramethylbenzidine dihydrochloride CAS 64285-73-0
CAS:64285-73-0
Molecular Formula:C16H21ClN2
Molecular Weight:276.81
EINECS:264-769-6
Synonyms:3,3”,5,5”-TETRAMETHYLBENZIDINE DIHYDROCHLORIDE, HIGH PURE; GRADE 99+%; 3,3”5,5-TETRAMETHYLBENZIDINE DRHYDROXHLORIDE; 4-(4-Amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride; Tmb(3,35,5TetramethylBenzidine)Dihydrochloride; 3,3′,5,5′-Tetramethylbenzidine·2hydrochloride; [4-(4-amino-3,5-dimethyl-phenyl)-2,6-dimethyl-phenyl]amine dihydrochloride; 4-(4-azanyl-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline dihydrochloride
3,3 ‘, 5,5’ – Tetramethylbenzidine dihydrochloride is a novel and safe chromogenic reagent used for peroxidase detection and colorimetric analysis
| 项目 | 规格 |
| 熔点 | ≥300°C |
| 纯度 | 99% |
| 闪点 | 54°C |
| MW | 276.81 |
| 储存条件 | 2-8°C |
3,3 ‘, 5,5’ – Tetramethylbenzidine dihydrochloride is used in clinical laboratory testing, forensic examination, criminal investigation, environmental monitoring and other fields. It can easily and quickly complete metal ion detection, partial enzyme detection, and can also be used in signal sensing system research.
通常装在25公斤/桶，并且还可以做的定制软件包。
2,2,3,4,4,4-Hexafluorobutyl acrylate CAS 54052-90-3
CAS:54052-90-3
Molecular Formula:C7H6F6O2
Molecular Weight:236.11
EINECS:NA
Synonyms:2-Propenoic acid 2,2,3,4,4,4-hexafluorobutyl ester; hexafluorobutyl acrylate;2,2,3,4,4,4-HEXAFLUOROBUTYL ACRYLATE; ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER; 2,2,3,4,4,4-Hexafluorobutyl acrylate 95%; 2,2,3,4,4,4-Hexafluorobutylacrylate95%; 1H,1H,3H-Perfluorobutyl acrylate 95%; 2,2,3,4,4,4-Hexafluorobutyl prop-2-enoate; 2,2,3,4,4,4-Hexaflurorobutyl Acrylate
2,2,3,4,4,4-Hexafluorobutyl acrylate is a transparent and colorless liquid that can be used for the preparation of high-end fluorinated polymers.
| 项目 | 规格 |
| 沸点 | 40-43 °C/8 mmHg (lit.) |
| 密度 | 1.389 g/mL at 25 °C (lit.) |
| 闪点 | 140°F |
| 电阻率 | n20/D 1.352(lit.) |
| 储存条件 | 2-8°C |
2,2,3,4,4,4-Hexafluorobutyl acrylate can be used for the preparation of high-end fluorinated polymers. Can be used for the preparation of new building exterior wall coatings with high weather resistance, anti fouling, and self-cleaning functions. Hexafluorobutyl acrylate is also used in the preparation of leveling agents, defoamers, surfactants, etc. It can also be used as a raw material for optical resins, fabrics, leather processing, glass, paper, and wood product protection.
通常装在25公斤/桶，并且还可以做的定制软件包。
Sodium dimethyl 5-sulphonatoisophthalate CAS 3965-55-7
CAS:3965-55-7
Molecular Formula:C10H11NaO7S
Molecular Weight:298.24
EINECS:223-578-8
Synonyms:3,5-bis(methoxycarbonyl)-benzenesulfonicacisodiumsalt;3,5-bis-(methoxykarbonyl)benzensulfonansodny; 3,5-bis-methylkarboxy-benzensulfonansodny; Dimethyl-5-SodiumSulfoisophthalate; Isophthalicacid,5-sulfo-,1,3-dimethylester,sodiumsalt; DIMETHYL SODIUM 5-SULFOISOPHTHALATE; DIMETHYL 5-SULFOISOPHTHALATE; DIMETHYL 5-SULFOISOPHTHALATE, SODIUM SALT; 5-SODIUM SULFODIMETHYL ISOPHTHALATE
Sodium dimethyl 5-sulphonasophthalate is a white to almost white powder that is soluble in water. It can also be used as an intermediate in organic synthesis, polymer synthesis, and fine chemicals.
| 项目 | 规格 |
| 熔点 | >300°C(亮。) |
| 密度 | 1.705[at 20℃] |
| MW | 298.24 |
| 纯度 | 98% |
| 储存条件 | 惰性气氛中，室内温度 |
Sodium dimethyl 5-sulphonatophthalate is mainly used in the synthesis of polyester and can also be used as an intermediate in organic synthesis, polymer synthesis, and fine chemical engineering.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:3118-97-6
Molecular Formula:C18H16N2O
Molecular Weight:276.33
EINECS:221-490-4
Synonyms:Cerotinscharlach G; cerotinscharlachg; colorindexno:12140; Ext D and C Red No. 14; Ext. D and C Red No. 14; Ext. D and C. red. no. 14; extd&credno14; extdandcred.no.14; extdandcredno14; Extract D And C Red No. 14; extractdandcredno.14; Fast Oil Orange II
SUDAN II is a brownish red crystal that is soluble in organic solvents such as methanol, ethanol, DMSO, and is derived from synthetic dyes.
| 项目 | 规格 |
| 沸点 | 419.24°C (rough estimate) |
| 密度 | 1.1318 (rough estimate) |
| MW | 276.33 |
| pKa | 13.52±0.50(Predicted) |
| 储存条件 | Under inert atmosphere |
SUDAN II biological staining agent, such as fat staining of central nervous system tissue. Sudan Red II can be used as a fungicide and dye.
通常装在25公斤/桶，并且还可以做的定制软件包。
2-Amino-1,5-naphthalenedisulfonic acid CAS 117-62-4
CAS:117-62-4
分子式：C10H9NO6S2
分子量：303.31
EINECS:204-201-6
Synonyms:SULFO TOBIAS ACID; SULPHOTOBIAS ACID; 2-amino-1,5-naphthalenedisulfonic; Sulfonic Tobias Acid; 2-NAPHTHYLAMINE-1 5-DISULFONIC ACID SODI; 2-NAPHTHYLAMINE-1,5-DISULFONIC ACID, F. PROT. SEQ. ANALYSIS; 1,5-Naphthalenedisulfonic acid, 2-amino-2-amino-5-naphthalenedisulfonicacid; 5-sulfo-tobiasaci; kyselina2-naftylamin-1,5-disulfonova
2-Amino-1,5-naphthalenedionic acid is an important intermediate product in the production of dyes, especially reactive dyes. The method involves sulfonating 2-naphthylamine-1-sulfonic acid (Tobias acid) in oleum (SO3 content 15-30% by weight) at room temperature.
| 项目 | 规格 |
| 沸点 | 205.8°C (rough estimate) |
| 密度 | 1.6329(粗略的估计) |
| MW | 303.31 |
| pKa | -0.51±0.40(Predicted) |
| 储存条件 | 2-8°C |
2-Amino-1,5-naphthalenedionic acid is an important intermediate product used as a dye intermediate, especially in the production of reactive dyes.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:10596-23-3
Molecular Formula:CH4Cl2O6P2
Molecular Weight:244.89
EINECS:234-212-1
Synonyms:(Dichloromethylene)bis(phosphonic acid); ARC-69931; Dichloromethylenebis(phosphonic acid); Dichloromethylenebisphosphonic acid; Aids071014; Aids-071014; Methanedichlorodiphosphonate; (Dichloromethylene); diphosphonic acid; Clodronate Acid
CLODRONIC ACID is an organic compound suitable for bone metastases, multiple myeloma, Paget’s disease, and osteoporosis caused by various reasons; Treating hypercalcemia caused by malignant tumors; Treat osteoporosis.
| 项目 | 规格 |
| 沸点 | 474.7±55.0 °C(Predicted) |
| 密度 | 2.306±0.06 g/cm3(Predicted) |
| MW | 244.89 |
| pKa | 0.75±0.10(Predicted) |
| 储存条件 | 在惰性气体(氮气或氩气)在2至8°C |
CLODRONIC ACID is an organic compound suitable for bone metastases, multiple myeloma, Paget’s disease, and osteoporosis caused by various reasons; Treating hypercalcemia caused by malignant tumors; Treat osteoporosis.
通常装在25公斤/桶，并且还可以做的定制软件包。
Gambogenic acid CAS 173932-75-7
CAS:173932-75-7
Molecular Formula:C38H46O8
Molecular Weight:630.78
EINECS:NA
Synonyms:Gambogenic acid,Histone Methyltransferase,inhibit,Inhibitor; (Z)-4-((1R,3aS,5S,12aS)-9-((E)-3,7-Dimethylocta-2,6-dien-1-yl)-8,10-dihydroxy-2,2-dimethyl-11-(3-methylbut-2-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-1,5-methanofuro[2,3-d]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid
Gambogenic acid is a brownish red crystalline powder that is soluble in organic solvents such as methanol, ethanol, DMSO, and is derived from Tenghuang.
| 项目 | 规格 |
| 沸点 | 818.6±65.0 °C(Predicted) |
| 密度 | 1.27±0.1 g/cm3(Predicted) |
| MW | 630.78 |
| pKa | 4.58±0.36(Predicted) |
| 储存条件 | 4°C，保护从光 |
Gambogenic acid has anti-tumor and anticancer effects.
通常装在25公斤/桶，并且还可以做的定制软件包。
Diethyl cyanomethylphosphonate CAS 2537-48-6
CAS:2537-48-6
Molecular Formula:C6H12NO3P
Molecular Weight:177.14
EINECS:219-806-0
Synonyms:Diethyl (cyanomethyl)phosphonate 98%; LABOTEST-BB LT00233137; DEPAN; CYANOMETHANEPHOSPHONIC ACID DIETHYL ESTER; CYANOMETHYLPHOSPHONIC ACID DIETHYL ESTER; DIETHYL CYANOMETHYLPHOSPHONATE; (DIETHYLPHOSPHONO)ACETONITRILE; 2-chloro-3-(3-methoxypropylamino)naphthalene-1,4-dione; Diethyl cyanomethylp; (Diethylphosphono)acetonitrile, Cyanomethylphosphonic acid diethyl ester
Diethyl cyanomethylphosphonate is a colorless and transparent liquid with a density of 1.095, a boiling point of 101-102 ℃, and a refractive index of 1.4312-1.4332. It is used for the preparation of 2-aminoquinoline.
| 项目 | 规格 |
| 沸点 | 101-102 °C0.4 mm Hg(lit.) |
| 密度 | 1.095 g/mL at 25 °C(lit.) |
| 闪点 | >230°F |
| 电阻率 | n20/D1.434(亮。) |
| 储存条件 | 惰性气氛中，2至8°C |
Diethyl cyanomethylphosphonate is a colorless and transparent liquid with a density of 1.095, a boiling point of 101-102 ℃, and a refractive index of 1.4312-1.4332. It is used for the preparation of 2-aminoquinoline.
通常装在25公斤/桶，并且还可以做的定制软件包。
Halobetasol propionate CAS 66852-54-8
CAS:66852-54-8
Molecular Formula:C25H31ClF2O5
Molecular Weight:484.96
EINECS:686-247-0
Synonyms:ulobetasol propionate; HALOBETASOL PROPIONATE; BMY-30056; CGP-14458; Uiobetasol Propionate; Ultravate; Ulobetasol (Halobetasol)Propionate; 6 alpha-fluoroclobetasol 17-propionate; Halobatasol Proionate; Halobetasol Propionate (200 mg); Miracorten
Halobetasol propionate crystals with a melting point of 220-221 ℃. Lobetasol propionate is a 6 α – fluorosteroid compound. These drugs have an exclusive 6-fluoro substituent in the alpha – (flat) configuration.
| 项目 | 规格 |
| 沸点 | 570.7±50.0 °C(Predicted) |
| pKa | 12.55±0.70(Predicted |
| 熔点 | 213-215°C |
| MW | 484.96 |
| 储存条件 | 冰箱 |
Halobetasol Propionate is a local corticosteroid. Used to alleviate skin inflammation and itching symptoms that are sensitive to corticosteroids. Lobetasol propionate is a local therapeutic drug used for the treatment of plaque psoriasis in adult patients.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:17316-67-5
Molecular Formula:C7H18NO2P
Molecular Weight:179.2
EINECS:241-341-7
Synonyms:Butafo; [1-(butylamino)-1-methylethyl](hydroxy)oxophosphonium; Butafosfan USP/EP/BP; Butaflon; Butafosulfate; N-Dimethyladenine; Cloth he p; 2-Methyl-70-nitrobenzyl&chloride; P-[1-(Butylamino)-1-methylethyl]phosphinic acid; 2-(butylamino)propan-2-yl]phosphinic acid; utafosfan; Butaphosphate
Butafosfan is a white crystalline powder, which is an important veterinary drug raw material and an effective organic phosphorus supplement. It can promote liver function, help the muscle movement system recover from fatigue, reduce stress reactions, stimulate appetite, and promote non-specific immune function
| 项目 | 规格 |
| 沸点 | 273.4±42.0 °C(Predicted) |
| pKa | 2.99±0.10(Predicted) |
| 熔点 | 219 °C |
| MW | 179.2 |
| 储存条件 | Under inert atmosphere |
Butafosfan is an active ingredient in animal medicine raw materials and effective organic phosphorus supplements; Promote liver function; Help the muscle coordination system recover from fatigue; Reduce stress response; Stimulate appetite; Promote non-specific immune function; Simple physical stimulation mode, with no residue or side effects in the body.
通常装在25公斤/桶，并且还可以做的定制软件包。
Copper oxychloride CAS 1332-65-6
CAS:1332-65-6
Molecular Formula:ClCuO
Molecular Weight:115
EINECS:215-572-9
Synonyms:COPPER OXYCHLORIDE, 1GM, NEAT; Copper oxychloride; Dicopper chloride trihydroxide; CEKUCOBRE; CUPROKYLT; CUPRIC ; OXYCHLORIDE; CUPOX; CUPRAVIT; COPRANTOL; COPTOX; COPPER (II) OXYCHLORIDE; COBOX; FUNGURAM
Copper oxychloride light green crystal, crystalline powder, insoluble in water; Dissolved in acid solution is a metal copper salt. Copper chloride solution reacts with ammonia and hydrochloric acid to form basic copper chloride through neutralization crystallization reaction.
| 项目 | 规格 |
| 蒸气压力 | 4.6Pa at 20℃ |
| 密度 | 3.76-3.78 g/cm3 |
| 溶解性 | 不溶于水 |
| 纯度 | 99% |
Copper oxychloride has a wide range of applications in industrial production, including pesticide intermediates, pharmaceutical intermediates, wood preservatives, feed additives, etc.
通常装在25公斤/桶，并且还可以做的定制软件包。
PENTAERYTHRITYL TETRABROMIDE CAS 3229-00-3
CAS:3229-00-3
Molecular Formula:C5H8Br4
Molecular Weight:387.73
EINECS:221-764-3
Synonyms:PENTAERYTHRITYL TETRABROMIDE; TETRAHYDROXYMETHYLMETHANE TETRABROMIDE; TETRAKIS(BROMOMETHYL)METHANE; TETRAKIS(HYDROXYMETHYL)METHANEETRABROMIDE; TETRAMETHYLOLMETHANE TETRABROMIDE; 1,3-DIBROMO-2,2-DI(BROMOMETHYL)PROPANE; 1,3-DIBROMO-2,2-BIS(BROMOMETHYL)PROPANE
PENTAERYTHRITYL TETRABROMIDE, also known as pentatetrabromide. Tetrabromoneopentane is an important intermediate for the synthesis of water-based adhesives, crosslinking agents, other dendritic compounds (or oligomers), and surfactants
| 项目 | 规格 |
| 沸点 | 305-306 °C(lit.) |
| 密度 | 2.596 g/mL at 25 °C(lit.) |
| 熔点 | 158-160 °C(lit.) |
| 电阻率 | 1.6208 (estimate) |
| 储存条件 | 密封在干，室内温度 |
PENTAERYTHRITYL TETRABROMIDE is an alkane organic compound that can be used as an intermediate in organic synthesis.
通常装在25公斤/桶，并且还可以做的定制软件包。
Fructooligosaccharides CAS 308066-66-2
CAS:308066-66-2
分子式:NA
分子量:0
EINECS:204-465-2
Synonyms:FRUCTOOLIGOSACCHARIDE, 80%-90%; FructooIigsacccharids; FOS; FRUCTOOLIGOSACCHARIDES; Oligolevulose; Beneo p 95; Fortifeed; Fos-p power 300; Nutraflora; Fructooligosaccharides, 90 Percent, Powder; Anti-FOS, N-Terminal antibody produced in rabbit; Proto-oncogene protein c-fos
Fructooligosaccharides, also known as oligosaccharides, are an essential component of human diet. Their molecular structure is GF Fn (n=1-9). It has significant effects on improving intestinal function, preventing constipation and diarrhea, reducing blood lipids, and enhancing human immunity.
| 项目 | 规格 |
| EINECS | 204-465-2 |
| MW | 0 |
| 纯度 | 99% |
| 储存条件 | 2-8°C |
Fructolithigosacharides sweeteners are used in various foods such as dairy products, probiotic beverages, solid drinks, candies, cookies, bread, jelly, and cold drinks. Oligofructose has the ability to regulate gut microbiota, proliferate bifidobacteria, promote calcium absorption, regulate blood lipids, immune regulation, and resist dental caries.
通常装在25公斤/桶，并且还可以做的定制软件包。
Magnesium sulfate heptahydrate CAS 10034-99-8
CAS:10034-99-8
Molecular Formula:Mg.O4S.7H2O
Molecular Weight:246.47
EINECS:600-073-4
Synonyms:EPSOM SALTS, HEPTAHYDRATE; EPSOM SALT; BITTER SALT; BITTER SALTS; MAGNESIUM SULPHATE 7H2O; MAGNESIUM SULPHATE 7-HYDRATE; MAGNESIUM SULPHATE HEPTAHYDRATE; MAGNESIUM SULFATE, 7-HYDRATE; MAGNESIUM SULFATE HEPTAHYDRATE; MAGNESII SULFAS
Magnesium sulfate heptahydrate, also known as sulfur bitterness, bitter salt, laxative salt, or laxative salt, is a white or colorless needle shaped or oblique columnar crystal structure that is odorless, cool, and slightly bitter. It is easily weathered into powder in air (dry) and gradually loses its crystalline water when heated to become anhydrous magnesium sulfate
| 项目 | 规格 |
| λmax | λ: 260 nm Amax: 0.010 |
| 密度 | 2.66 |
| 熔点 | 1124°C |
| 蒸气压力 | <0.1 mm Hg ( 20 °C) |
| PH | 5.0-8.0 (25℃, 50mg/mL in H2O) |
| 储存条件 | 存储在+5°C+30°C。 |
Magnesium sulfate heptahydrate is a multifunctional compound widely used in multiple industries. In the textile industry, it is used for printing and dyeing thin cotton and silk fabrics, as well as serving as a weighting agent for cotton and silk, and as a filler for kapok products. In addition, it also plays an important role in the manufacturing process of porcelain, pigments, and fire-resistant materials.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:693-54-9
分子式：C10H20O
分子量：156.27
EINECS:211-752-6
Synonyms:2-Decanon; Decan-2-one; n-C8H17COCH3; Octyl methyl ketone; octylmethylketone; DECANONE; METHYL OCTYL KETONE; METHYL N-OCTYL KETONE; 2-decanone+A8; 2-DECANONE 98+%; 2-DECANONE, STANDARD FOR GC
The ketone carbonyl group in the 2-decanone structure can undergo condensation reaction with ethylene glycol substances under the action of a condensing agent to obtain corresponding ketone derivatives. This compound can also undergo a reduction reaction under the action of sodium borohydride to obtain corresponding alkyl alcohol derivatives.
| 项目 | 规格 |
| 沸点 | 211 °C (lit.) |
| 密度 | 0.825 g/mL at 25 °C (lit.) |
| 熔点 | 3.5 °C (lit.) |
| 蒸气压力 | >1(vs航空) |
| 闪点 | 160°F |
| 储存条件 | 商店下面+30°C。 |
2-Decanone has moderate volatility, which is crucial for its production in the fragrance and cosmetics industries. Due to the presence of a methyl ketone unit in the 2-decanone structure, it can undergo the classical iodoform reaction in the presence of halogens and strong bases.
通常装在25公斤/桶，并且还可以做的定制软件包。
2-Hydroxy-5-octanoylbenzoic acid CAS 78418-01-6
CAS:78418-01-6
分子式：C15H20O4
分子量：264.32
EINECS:417-790-1
Synonyms:CAPRYLOYL SALICYLIC ACID; 2-Hydroxy-5-(1-oxooctyl)benzoic acid; 5-Octanoylsalicylic acid; Caprylyl salicylic acid; Water-soluble octanoyl salicylic acid; Benzoic acid, 2-hydroxy-5-(1-oxooctyl)-; 2-Hydroxy-5-n-octanoylbenzoic Acid; 5-n-Octanoylsalicylic Acid; 5- octyl salicylic acid; Octyl salicylic acid; 2-hydroxy-5-octanoylbenzoic acid
2-Hydroxy-5-octanoylbenzoic acid is commonly referred to as β – LHA (β – lipohydroxy acid, long-chain fatty alkyl – β – hydroxycarboxylic acid) Active compounds used in cosmetics.
| 项目 | 规格 |
| 沸点 | 454.8±35.0 °C(Predicted) |
| 密度 | 1.144 |
| 熔点 | 115 °C |
| 蒸气压力 | 97.3Pa at 21℃ |
| pKa | 2.68±0.10(Predicted) |
| 储存条件 | 密封在干，室内温度 |
2-Hydroxy-5-octanoylbenzoic acid not only maintains the effectiveness of salicylic acid in removing aged keratin, but also enhances its affinity with skin cells, making it easier to penetrate into the stratum corneum. It can be used as an external ingredient in cosmetics to delay aging and treat blackheads and acne.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:104227-87-4
Molecular Formula:C14H19N5O4
Molecular Weight:321.33
EINECS:630-411-6
Synonyms:2-[2-(2-amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1,3-diacetate; [2-(acetoxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate; Famciclovir>; Famciclovir Famciclovir; Famciclovir HCL; 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,3-diacetate; Famciclovir USP/EP/BP; Famciclovir(BRL 42810); Famciclovir D6
Famciclovir white crystal is the first oral medication approved in the United States for the treatment of facial and genital herpes, and the only medication used to alleviate postherpetic neuralgia
| 项目 | 规格 |
| 沸点 | 550.2±60.0 °C(Predicted) |
| 密度 | 1.40±0.1g/cm3(预测) |
| 熔点 | 102-104°C |
| λmax | 310nm(EtOH)(lit.) |
| pKa | 4.00±0.10(Predicted) |
| 储存条件 | 2-8°C |
Famciclovir is used for herpesvirus infectious diseases, such as varicella, herpes zoster, genital herpes, and herpes simplex, and is particularly practical for viral infections where acyclovir is not ideal for treatment.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:443-48-1
Molecular Formula:C6H9N3O3
Molecular Weight:171.15
EINECS:207-136-1
Synonyms:TIMTEC-BB SBB001486; 1-(2-Hydroxy-1-ethyl)-2-methyl-5-nitroimidazole; 1-(2-hydroxyethyl)-2-methyl-5-nitroimidazole; 1-(beta-Hydroxyethyl)-2-methyl-5-nitroimidazole; 1-(beta-Oxyethyl)-2-methyl-5-nitroimidazole; 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-; 1H-Imidazole-1-ethanol,2-methyl-5-nitro-; 1-Hydroxyethyl-2-methyl-5-nitroimidazole; 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethanol; 2-Methyl-1-(2-hydroxyethyl)-5-nitroimidazole
Metronidazole is a white or slightly yellow crystalline or crystalline powder; There is a slight odor, with a bitter and slightly salty taste. Slightly soluble in ethanol, slightly soluble in water or chloroform, and extremely slightly soluble in ether. Metronidazole is a nitrogen-containing heterocyclic compound with alkalinity and low water solubility. According to the prodrug principle, metronidazole is made into potassium phosphate ester, which increases its water solubility and can be used as an injection solution.
| 项目 | 规格 |
| 沸点 | 301.12°C (rough estimate) |
| 密度 | 1.3994 (rough estimate) |
| 熔点 | 159-161 °C (lit.) |
| pKa | pKa 2.62(H2O,t =25±0.2, |
| 储存条件 | 2-8°C |
Metronidazole has a strong antibacterial effect on most anaerobic bacteria and is used to treat amoebiasis, trichomoniasis, and anaerobic bacterial infections. It is also used to treat vaginal trichomoniasis and has been used for intestinal and extraintestinal amoebiasis since 1970. Its efficacy is high, toxicity is low, and it is widely used. Has mutagenic and teratogenic effects on animal experiments.
通常装在25公斤/桶，并且还可以做的定制软件包。
6-Cyano-2-naphthol CAS 52927-22-7
CAS:52927-22-7
Molecular Formula:C11H7NO
Molecular Weight:169.18
EINECS:628-663-7
Synonyms:6-CYANO-2-NAPHTHOL; 6-HYDROXY-NAPHTHALENE-2-CARBONITRILE;6-HYDROXY-2-NAPHTHALENECARBONITRILE; 6-HYDROXY-2-NAPHTHONITRILE; 6-CYANO-2-NAPHTHOL 99%; 6-CYANO-2-NAPHTHALENOL; CYANO(6-)-2-NAPTHOL; 6-Cyano-2-naphthol (Nafamostat mesylate); 6-Cyano-2-naphthol ,99%; 2-Cyano-6-hydroxynaphthalene; 2-Hydroxy-6-naphthonitrile
6-Cyano-2-naphthol is an organic intermediate that can be obtained by reacting 6-hydroxy-2-naphthaldehyde with hydroxylamine hydrochloride or by reacting 6-bromo-2-naphthol with copper cyanide. DMSO (slightly soluble), ethanol, ethyl acetate (slightly soluble), methanol (slightly soluble)
| 项目 | 规格 |
| 沸点 | 383.1±15.0 °C(Predicted) |
| 密度 | 1.28±0.1 g/cm3(Predicted) |
| 熔点 | 165.5-170.5 °C (lit.) |
| pKa | 8.57±0.40(Predicted) |
| 储存条件 | 密封在干，室内温度 |
6-Cyano-2-naphthol can be used as an organic synthesis intermediate and pharmaceutical intermediate, mainly in laboratory research and development processes and chemical production processes.
通常装在25公斤/桶，并且还可以做的定制软件包。
Sodium Myreth Sulfate CAS 25446-80-4
| 外观(25℃) | White or light yellow gelatinous paste or White crystalline powder |
| 气味 | Slight characteristic odor |
| Active ingredient content (%) | 68-72 |
| Unsulfated (%) | ≤3.5 |
| Sodium sulfate (%) | ≤1.5 |
| PH value(25℃,1%) | 6.5-11 |
Surfactant: Sodium Myreth Sulfate can be used as an ingredient in daily cleaning products such as detergents and dishwashers, providing functions such as stain removal, emulsification, and dispersion.
Sodium Myreth Sulfate can be used in the production of daily cleaning products, serving functions such as decontamination, emulsification, and dispersion. It is a low-cost surfactant ingredient.
170kg/drum
CAS:192725-17-0
Molecular Formula:C37H48N4O5
Molecular Weight:628.81
EINECS:200-001-8
Synonyms:Lopinavir for system suitability; Lopinavir for peak identification; Lopinavir, 99%, HIV protease inhibitor; (S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenyl-hexn-2-yl)-3-met; ABT-378 whatsapp; Lopinavir CRS; Lopinavir for system suitability CRS; Lopinavir for peak identification CRS
Lopinavir, an important antiviral drug, is an antiviral drug, which belongs to human immunodeficiency virus (HIV) protease inhibitor and is widely used in the treatment of AIDS.
| 项目 | 规格 |
| 沸点 | 924.1±65.0 °C(Predicted) |
| 密度 | 1.163±0.06 g/cm3(Predicted) |
| 熔点 | 255.2-260.6 °F (124—127°C) |
| pKa | 13.89±0.46(Predicted) |
| 储存条件 | 2-8°C |
Lopinavir is a protease inhibitor of AIDS virus and an antiretroviral drug. Used for the treatment of HIV-1 infection in adult and pediatric patients over 6 months old.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:82186-77-4
Molecular Formula:C30H32Cl3NO
Molecular Weight:528.94
EINECS:617-303-4
Synonyms:CPG-56695; Benwuchun; Benflumentol; benflumetol; Lumefantrine; BENFLUMETOL (OR LUMEFANTRINE); LuMefentrine; LuMenfantrine; LuMenfantrine-d9; BENFLUMETOLUM; Lumefantrine, 98%, Inhibits hemozoin formation. Antimalarial.; Lumefantrine [Benflumetol]
Lumefantrine is a yellow crystalline powder with a bitter almond odor and no taste. Easily soluble in chloroform, slightly soluble in acetone, almost insoluble in ethanol, with a melting point of 125-131 ℃.
| 项目 | 规格 |
| 沸点 | 642.5±55.0 °C(Predicted) |
| 密度 | 1.252 |
| 熔点 | 129-131°C |
| pKa | 13.44±0.20(Predicted) |
| 储存条件 | 15-25°C |
Lumefantrine is currently a widely used anti malaria drug in clinical practice in China, and is also the main ingredient of Novartis’ well-known anti malaria drug compound artemether. It can kill the red phase asexual body of malaria parasites with high insecticidal rate,
通常装在25公斤/桶，并且还可以做的定制软件包。
CAROB GALACTOMANNAN CAS 11078-30-1
CAS:11078-30-1
分子式:NA
分子量:0
EINECS:234-299-6
Synonyms:CAROB GALACTOMANNAN; D-GALACTO-D-MANNAN; GALACTOMANNANE CARUBIN TYPE; GALACTOMANNANE GUARIN TYPE; galactomannan; D-Galacto-D-mannan Ceratonia siliqua; D-galacto-D-mannan from ceratonia siliqua; D-GALACTO-D-MANNAN FROM CERATONIA SILIQUA 90+%; D-Galacto-D-Mannane, average M.W. 20,000
CAROB GALACTOMANNAN is a nearly white powder, odorless and tasteless. Easy to dissolve in cold water, the aqueous solution is neutral, colorless, transparent, odorless, and tasteless. Very stable to heat, acid, and mechanical treatment. In solid matter, it cannot be digested by human digestive enzymes, and the decomposed high molecular weight substances and galactomannanase decomposition products account for more than 80%.
| 项目 | 规格 |
| 纯度 | 80% |
| 溶解度 | H2O: 1 mg/mL ， 20 °C |
| 形式 | 粉末 |
| 储存条件 | 室温度 |
| MW | 0 |
CAROB GALACTOMANNAN is a plant cell wall polysaccharide used as a reference compound for analyzing the composition program of plant cell wall polysaccharides. D-galactose-D-mannan is a potential antioxidant that protects plant cell walls.
通常装在25公斤/桶，并且还可以做的定制软件包。
Ammonium Dihydrogen Phosphate CAS 7722-76-1
Ammonium Dihydrogen Phosphate CAS 7722-76-1 is an efficient fertilizer widely used in vegetables, fruits, rice, and wheat. Colorless and transparent tetragonal crystal. Easy to dissolve in water, slightly soluble in alcohol, insoluble in acetone.
| 项目 | 标准 |
| N+P2O5 % | ≥73 |
| N % | ≥11 |
| P2O5% | ≥60 |
| 湿% | ≤0.5 |
| PH value of 1% solution | 4.0-5.0 |
| Water Soluble % | ≤0.1 |
| As （ppm） | / |
| Pb （ppm） | / |
| Cd （ppm） | / |
| Cr （ppm） | / |
| Hg （ppm） | / |
1.Ammonia Dihydrogen Phosphate MAPis mainly used to prepare compound fertilizer, and can also be directly applied to farmland.
2.Ammonia Dihydrogen Phosphate MAPis mainly used as an analytical reagent and a buffer.
3.Ammonia Dihydrogen Phosphate MAPis mainly used as a leavening agent, dough conditioner, yeast foodstuff, brewing fermentation aid, buffer in the food industry. Also used as an animal feed additive.
4. Ammonia Dihydrogen Phosphate MAPis mainly used as fertilizer, fire retardant, also used in printing plate making, medicine and other industries.
5. Prepare buffer and medium to prepare flame retardant and dry powder fire extinguishing agent for phosphate, phosphor, wood, paper and fabric.
6. Ammonia Dihydrogen Phosphate MAPcan be used as flame retardant for wood, paper and fabric, dispersant for fiber processing and dye industry, compounding agent for fire retardant coating, dry powder fire extinguishing agent, etc.
Ammonia Dihydrogen Phosphate MAP is a high-efficiency nitrogen and phosphorus compound fertilizer. It can be used as flame retardant for wood, paper and fabric, dispersant for fiber processing and dye industry, glaze for enamel, compounding agent for fire retardant coating, cockroach for matchstick and candle core, dry powder fire extinguishing agent. Also used in printing plate making and pharmaceutical manufacturing.
25KG/BAG
N6-(delta 2-Isopentenyl)-adenine CAS 2365-40-4
CAS:2365-40-4
Molecular Formula:C10H13N5
Molecular Weight:203.24
EINECS:812-988-8
Synonyms:6-(GAMMA,GAMMA-DIMETHYLALLYLAMINO)-PURINE; 6-(3,3-DIMETHYLALLYLAMINO)PURINE; 2IP; N6-[2-ISOPENTENYL]ADENINE; N6-(DELTA2-ISOPENTENYL)ADENINE; TRIACANTHINE; 2-iP N6-(2-Isopentenyl)adenine; 6-(GAMMA,GAMMA-DIMETHYLALLYLAMINO)*PURIN E COMMERCIA; 6-(GAMMA,GAMMA-DIMETHYLALLYLAMINO)*PURIN E PLANT CEL; 6-(GAMMA,GAMMA-DIMETHYLALLYLAMINO)*PURIN E, PLANT CE
N6- (delta 2-Isopentenyl) – adenine, as a unique structure and biologically active adenine derivative, is a hormone organic compound that can be used as a plant growth regulator. Isopentene adenine promotes cell division and differentiation; Outstanding anti-aging effect on plant tissues; Promote organ formation; Promote flower bud differentiation, induce heteroecious fruiting, and increase fruit setting rate.
| 项目 | 规格 |
| 沸点 | 318.1±52.0 °C(Predicted) |
| 密度 | 1.28±0.1 g/cm3(Predicted) |
| 熔点 | 218-220 °C |
| pKa | 9.36±0.20(Predicted) |
| 储存条件 | -20°C |
N6- (delta 2-Isopentenyl) – adenine is a bacterial derived riboside cytokinin that can be used for the growth of plant tissues such as tobacco and soybean crusts
通常装在25公斤/桶，并且还可以做的定制软件包。
Chondroitin sulfate CAS 9007-28-7
CAS:9007-28-7
Molecular Formula:C13H21NO15S
Molecular Weight:463.36854
EINECS:232-696-9
Synonyms:CHONDROITIN SULPHATE; CHONDROITINE SULPHATE; CHONDROITIN HYDROGEN SULFATE; CHONDROITIN SULFATE (BOVINE ORIGIN); CHONDROITIN SULFATE (BOVINE) 85% MIN. DRY BASIS; CHONDROITIN SULFATE OPTHALMIC GRADE; CHONDROITINESULFATEEXSHARK; Chondroitin sulfate sodium salt from shark cartilage; Chondroitin sulfate;CHONDROITIN SULFATE CONTROL SAMPLE(XRM)
Chondroitin sulfate is a white or slightly yellow amorphous powder. Easy to dissolve in water, insoluble in organic solvents. It is hygroscopic, odorless, and tasteless. Chondroitin sulfate is used to treat conditions such as coronary atherosclerosis, hyperlipidemia, hypercholesterolemia, angina pectoris, myocardial ischemia, and myocardial infarction
| 项目 | 规格 |
| MW | 463.36854 |
| 纯度 | 99% |
| 溶 | 可溶于水。 |
| 储存条件 | 存储在RT。 |
Chondroitin sulfate is a viscous polysaccharide extracted from animal cartilage, which plays an important role in the prevention and treatment of cardiovascular and joint diseases, and is currently one of the most important biochemical products on the market. Chondroitin sulfate is used to treat neuropathic pain, neuropathic migraine, joint pain, arthritis, scapular pain, and pain after abdominal surgery.
通常装在25公斤/桶，并且还可以做的定制软件包。
2-Methyl-5-nitroimidazole CAS 88054-22-2
CAS:88054-22-2
Molecular Formula:C4H5N3O2
Molecular Weight:127.1
EINECS:618-108-7
Synonyms:2-Methyl-5-nit; 2-methyl-5-nitroimidazole Solution, 100ppm; 2-METHYL-4(5)-NITROIMIDAZOLE; 2- METHYI-5-NITROIMDAZOLE; 2-Methy1-5-Nitroimidazole; METHYLNITROIMIDAZOLE; 1H-Imidazole,2-methyl-5-nitro-(9CI); 2-Methyl-5-nitroimidazole; 2-METHYL-5-NITROIMIDAZOLEMETRONIDAZOLE; 2-Methyl-5-nitroimid; Carapax Trionycis
2-Methyll-5-nitroimidazole crystals. Melting point 252-254 ℃. Used for the preparation of drugs metronidazole and metronidazole, it is an important raw material for the production of metronidazole, metronidazole, and secnidazole, and is a typical specialized fine chemical intermediate.
| 项目 | 规格 |
| 沸点 | 0°C |
| 密度 | 1.426 |
| 熔点 | 252 °C |
| 闪点 | 0°C |
| 储存条件 | 冰箱 |
2-Methyll-5-nitroimidazole is used as an intermediate in the organic synthesis and synthesis of metronidazole, metronidazole, and other drugs. 2-Methyll-5-nitroimidazole is used to prepare drugs metronidazole and metronidazole
通常装在25公斤/桶，并且还可以做的定制软件包。
mono-Methyl terephthalate CAS 1679-64-7
CAS:1679-64-7
Molecular Formula:C9H8O4
Molecular Weight:180.16
EINECS:216-849-7
Synonyms:4-(Methoxycarbonyl)benzoic acid, Methyl 4-carboxybenzoate; MonomethyLTerephthaL; METHYL HYDROGEN TEREPHTHALATE; Monomethyl ester; Tetraphthalic acid; Mmt(Mono-MethylTerephthalate); MMT; Mono-methyl; terephthalate (MMT); m-Methyl terephthalate ,97%; Mono-methyl terephth; mono-Methyl terephthalate, Methyl 4-carboxybenzoate
Mono Methyl terephthalate is a chemical substance, abbreviated as MMT, which is a white to off white powdery substance that can be prepared from dimethyl terephthalate. It is the main product of the decomposition of dimethyl terephthalate.
| 项目 | 规格 |
| 沸点 | 232.96°C (rough estimate) |
| 密度 | 1.1987 (rough estimate) |
| 熔点 | 220-223 °C (lit.) |
| pKa | 3.77±0.10(Predicted) |
| 储存条件 | 密封在干，室内温度 |
Monomethyl terephthalate is an important pharmaceutical and chemical intermediate used as a gasoline anti knock agent
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:108050-54-0
Molecular Formula:C46H80N2O13
Molecular Weight:869.15
EINECS:639-676-2
Synonyms:Tilmicosin USP/EP/BP; Timicosin; Dianthi extract; Tilmicosin (API); Tilmicosin (1667370); Timicoxin; pulmotil; TILMICOSIN; Tilmicosin, Vetranal; Tilmicosine
Tilmicosin white or white powder humidity: ≤ 5.0%. It is soluble in methanol, acetonitrile, and acetone, soluble in ethanol and propylene glycol, and insoluble in water.
| 项目 | 规格 |
| 沸点 | 926.6±65.0 °C(Predicted) |
| 密度 | 1.18±0.1g/cm3(预测) |
| 熔点 | >97°C (dec.) |
| pKa | pKa (66% DMF): 7.4, 8.5(at 25℃) |
| 储存条件 | 惰性气氛中，储存在冷冻机，在20°C |
Tilmicosin is a semi synthetic livestock specific antibiotic derived from the hydrolysis product of Tylosin. It belongs to the macrolide class along with Tylosin and Tyvancin, and is mainly used to treat infections caused by pleuropneumonia, actinomycetes, Pasteurella, and mycoplasma.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:61991-54-6
Molecular Formula:C47H80O17.H3N
Molecular Weight:934.163
EINECS:1806241-263-5
Synonyms:Maduramicin USP/EP/BP； Madurmycin； maduranmicinammonium1%
Maduramicin is a polyether antibiotic extracted from actinomycete culture medium, commonly used as its ammonium salt. It is a white crystalline powder, slightly soluble in water, easily soluble in chloroform, methanol, ethanol, and stable in acidic media. Melting point 165-167 ℃.
| 项目 | 规格 |
| MW | 934.163 |
| 纯度 | 95% |
| 熔点 | 305-310 ºC |
| EINECS | 1806241-263-5 |
Maduramicin is a new type of anti coccidioid drug and currently the most potent and low-dose polyether anti coccidioid drug. It is effective against most Gram positive bacteria and can interfere with the early stages of the coccidioid life cycle.
通常装在25公斤/桶，并且还可以做的定制软件包。
1,2,4-Trifluoro-5-nitrobenzene CAS 2105-61-5
CAS:2105-61-5
Molecular Formula:C6H2F3NO2
Molecular Weight:177.08
EINECS:218-281-5
Synonyms:2,4,5-Trifluoro-1-nitrobenzene; 2,4,5-TRIFLUORONITROBENZENE; 1,2,4-TRIFLUORO-5-NITROBENZENE; Benzene, 1,2,4-trifluoro-5-nitro; 2,4,5-Trifluoro-5-nitrobenzene; 1-Nitro-2,4,5-trifluorobenzene; 4-chloro-2-flurophenol; 2,4,5-Trifluoronitrobenzene 98%; 2,4,5-Trifluoronitrobenzene98%; 2,4,5-TRIFLUOROBENZENE
1,2,4-Trifluoro-5-nitrobenzene is a colorless liquid. Boiling point 194 ℃ -195 ℃, melting point -11 ℃, flash point 89 ℃, refractive index 1.4943, specific gravity 1.544.
| 项目 | 规格 |
| 沸点 | 194-195 °C (lit.) |
| 密度 | 1.544 g/mL at 25 °C (lit.) |
| 熔点 | -11 °C (lit.) |
| 折射率 | 1.493-1.495 |
| 储存条件 | 2-8°C |
1,2,4-Trifluoro-5-nitrobenzene is mainly used as a pharmaceutical intermediate
通常装在25公斤/桶，并且还可以做的定制软件包。
2-Methyl-1-propanol CAS 78-83-1
2-Methyl-1-propanol is also called isopropyl methanol and 2-methyl propanol, with molecular formula C4H10O. Molecular weight 74.12. It is a colorless liquid with a special smell, and one of the main components of the aroma of fresh tea leaves, black tea and green tea. Boiling point 107.66℃. Relative density 0.8016 (20/4℃). Refractive index 1.3959. Flash point 37℃. It is miscible with alcohol and ether, and slightly soluble in water.
| 项目 | 标准 |
| 纯度 % ≥ | 99.3 |
| 的色度的 Hazen(Pt-Co) ≤ | 10 |
| Density(20℃) g/cm3 | 0.801-0.803 |
| Acidity(as acitic acid) % ≤ | 0.003 |
| 含水 % ≤ | 0.15 |
| Evaporation Residue% ≤ | 0.004 |
165kg/drum
CAS:7681-82-5
Molecular Formula:NaI
Molecular Weight:149.89
EINECS:231-679-3
Synonyms:SODIUM IODIDE; UV-VIS STANDARD 3; UV-VIS STANDARD 3: SODIUM IODIDE; Anayodin; Hydriodic acid sodium salt; ioduredesodium; Ioduril; Jodid sodny; jodidsodny; natriiiodidum; Natriumjodid; Sodium iodide (NaI); Sodium iodine; Sodium monoiodide; sodiumiodide(nai)
Sodium iodide is a white solid formed by reacting sodium carbonate or sodium hydroxide with hydroiodic acid and evaporating the solution. It contains anhydrous, dihydrate, and pentahydrate. It is used as a raw material for iodine production, in medicine and photography. The acidic solution of sodium iodide exhibits reducibility due to the generation of hydroiodic acid.
| 项目 | 规格 |
| 沸点 | 1300 °C |
| 密度 | 3.66 |
| 熔点 | 661 °C (lit.) |
| pKa | 0.067[at 20 ℃] |
| PH | 6-9 (50g/l, H2O, 20℃) |
| 储存条件 | 存储在+5°C+30°C。 |
Sodium iodide is a white powder with the chemical formula NaI. It has a wide range of applications and can be paired well with the photocathode of photomultiplier tubes using the excellent optical properties of sodium iodide to prepare optical devices with high luminous efficiency. With the properties and low price of sodium iodide, it is widely used in fields such as petroleum exploration, security inspection, and environmental monitoring.
通常装在25公斤/桶，并且还可以做的定制软件包。
4-Aminohippuric acid CAS 61-78-9
CAS:61-78-9
Molecular Formula:C9H10N2O3
分子量：194.19
EINECS:200-518-9
Synonyms:4-AMINOBENZOYL GLYCINE; 4-AMINOHIPPURIC ACID; 2-[4-AMINOPHENYLCARBOXYAMINO]-ACETIC ACID; LABOTEST-BB LT00053657; MIXTURE NO 6-POLYNUCLEAR AROMATIC; HYDROCARBONS; N-4-AMINOHIPPURIC ACID; N-(4-AMINOBENZOYL)AMINOACETIC ACID; N-(4-AMINOBENZOYL)GLYCINE; N-(P-AMINOBENZOYL)-AMINOACETIC ACID; N-[P-AMINOBENZOYL]GLYCINE;POLYNUCLEAR AROMATIC HYDROCARBONS
4-Aminohippuric acid is a gray white to light gray crystalline powder, which is a diagnostic agent used for kidney testing and in the determination of renal plasma flow.
| 项目 | 规格 |
| 沸点 | 330.62°C (rough estimate) |
| 密度 | 1.356 |
| 熔点 | 199-200 °C (dec.)(lit.) |
| pKa | pKa 3.8 (Uncertain) |
| PH | 3.0-3.5 (20g/l, H2O, 20℃) |
| 储存条件 | 商店下面+30°C。 |
4-Aminohippuric acid is used as an intermediate in organic synthesis. Biochemical research. Renal function diagnostic agent. 4-Aminohippuric acid can also be applied in luminescent materials and pharmaceuticals
通常装在25公斤/桶，并且还可以做的定制软件包。
甲状腺粉猪CAS50809-32-0是白色粉末。 甲状腺、猪分子重量是798.85185和分子式是C15H10I4NNaO4.
| 项目 | 标准 |
| 外观 | 白色电 |
| MW | 798.85185 |
| MF | C15H10I4NNaO4 |
| EINECS | 209-271-1 |
甲状腺、猪是可以用于治疗的人的疾病，如甲状腺机能减退、克汀病,粘液瘤、甲状腺肿瘤以及肥胖症。
25公斤/桶
2-甲氧基-3-isobutylpyrazine属于吡嗪类化合物并且是一个发现的代谢物或生产的酿酒酵母。
| 项目 | 标准 |
| 闪点 | 176°F |
| 沸点 | 294.44°C |
| 密度 | 0.99克/毫升至25°C |
| 外观 | 液体 |
| 颜色 | 无色 |
| 酸性系数(pKa) | 0.80±0.10(预测) |
2-甲氧基-3-异吡嗪是使用作为日常食用的味道。
25公斤/桶
![Dibenz[b,f]azepine-5-carbonyl chloride CAS 33948-22-0-pack](https://unilongindustry.com/wp-content/uploads/2024/09/unilong-product-pack-13.jpg)
磺酸是棕色红色的液体。 润滑油的内燃引擎准备与他们能够有效地降低高温度的存款在发动机上的部分，有效地保护了引擎长时间，避免酸腐蚀的部分，并延长石油的变化的时期。 它具有优良高温的去污和酸中和能力，以及良好的防锈的绩效和高碱储备能力。
| 项目
|
索引 | 试验方法 |
| 外观 | 棕色的液体
|
视觉检查 |
| 粘度
（100℃），毫米2/s |
50-150 | NB/SH/T0870、ASTM D7042 |
| 总碱，毫克氢氧化钾/克 | 395-420 | SH/T0251、ASTM D2896 |
| Ca，% | 14.5-16.5 | NB/SH/T0824、ASTM D4951 |
| 硫，% | ≥1.20 | SH/T0689、ASTM D5453 |
| 湿气，% | ≤0.30 | GB/T260、ASTM D95 |
| 色(稀释) | ≤5.0 | GB/T6540、ASTM D1500 |
| 浑浊度（20%），南大 | ≤30.00 | NB/SH/T0982 |
| 机械杂质，% | ≤0.08 | GB/T511 |
200公斤/桶
2,5-Bis(5-叔丁基-2-苯并噁唑)吩是黄绿色的粉末。 熔点为200-201℃，并分解温度大于220℃。 不溶于水溶性在烷烃、脂肪、矿物油、石蜡和共同的有机溶剂。
光亮OB用于增聚氯乙烯、聚苯乙烯、ABS树脂，聚烯和聚酯，也用于醋酸纤维、聚甲基丙烯酸甲酯泡沫皮白。 还用在油漆、涂料、紫外线固化涂料、印刷油墨，脂肪、油类、包装材料。 它可以用作防伪标志的印刷油墨。 在摄影，可以用来改善白度非区域的图像照片，这可以转化为荧光照片时的照射是通过紫外光。 产生增效作用。
| 产品 姓名 | 光 光亮剂 OB (C.I。 184 / C.I.28 ) | |
| MF | C26H26N2O2S | |
| EINECS No | 230-426-4 | |
| CAS No | 7128-64-5, | |
| 化学名称 | 2,5-bis(5-叔丁基benzoxazoly-2'-)吩 | |
| 外观 | 淡绿色的粉末 | |
| 纯度 | ≥98% | |
| 熔点 | 198~202°C | |
| 挥发性： | <0.5% | |
| 包装 | 20公斤每箱、25/30公斤的纤维每鼓PE衬垫，或如客户的要求。 | |
| 应用程序：
它的 广泛 使用 在热塑性塑料如 聚氯乙烯， PE， PP，ABS PS， unsatu评价 树脂和 油漆， 墨油 溶 涂料。 |
||
| 性能：
该产品是浅绿色的或绿色的粉末，禁毒和无味，可以在溶解 烷烃、脂肪、矿物油、石蜡和大多数有机溶剂、吸收光谱的最大值为375毫米(在乙醇)。 |
||
| 剂量：
PVC美白：为0.01-0.05%；聚苯乙烯:0001~0.001%; 聚烯烃矩阵：0.0005~0.001% |
提高光强度：0.0001~0.001S：为0.01-0.05%; 白色的基体：0.005~0.05% |
|
主要用于增亮合成纤维和塑料产品，并具有明显的影响彩色塑料产品，也是用于PE、PP、聚氯乙烯、PS，ABS等。
25公斤袋
聚丙烯酸钠是白色粉末。 无臭、无味。 非常有吸湿性。 聚合物化合物具有亲疏水的群体。 慢慢的可溶解于水中，形成一个非常粘透明的液体的粘度的0.5％的方案是关于帕•秒，粘稠而，由于吸水肿胀(如CMC、海藻)产生的，但由于离子现象的许多阴离子团体内的分子增加的分子链，粘度的增加而形成的高粘度液。 它的粘度约为15-20倍，CMC和海藻酸钠。 加热处理的、中立的盐类和有机酸具有很小的影响它的粘性，同时碱性粘度增加。 不溶解的有机溶剂，如乙醇。 强烈的热到300度不会分解。 持久的粘度变化很小，不容易腐败。 由于电解质，很容易受到酸和金属离子和粘度减少。
| 项目 | 标准 |
| 外观 | 无色的黄色的光 透明的液体 |
| 固体内容% | 50.0分钟 |
| 免费单体 (CH2=CH-二甘醇)% |
1.0max |
| pH值(因为它) | 6.0-8.0 |
| 密度(20℃)克/厘米3 | 1.20分钟 |
25公斤袋
CAS:8049-47-6
分子式：N/A
分子量:0
EINECS:232-468-9
同义词：intrazyme;胰酶;胰酶，3倍;胰酶4倍NF;胰酶4倍USP颗粒;胰酶8X USP颗粒;胰酶8X USP粉；胰酶、活动至少*相当于3倍，美国；胰酶从猪胰腺
Pancritin是一个白色或微黄色粉末，部分是可溶于水。 水溶液中是稳定的，在pH值的2-3和不稳定的pH值6. 存在Ca2+可以增加其稳定性。 部分的可溶性低浓度的乙醇溶液，不溶于高浓度的有机溶剂，如乙醇、丙酮和醚，有轻微的气味，但没有发霉的气味，并具有吸湿性。 在暴露于酸、热、重金属、单宁酸和其他蛋白质沉淀物、沉淀发生的酶的活动被丢失。
| 项目 | 规格 |
| 纯度 | 99% |
| 密度 | 1.4-1.52 |
| 蒸气压力 | 0Pa在25℃ |
| 储存条件 | -20°C |
| MW | 0 |
Pancritin可以作为消化援助；主要用于消化系统疾病、损失的胃口，消化系统疾病引起的胰腺疾病和消化系统疾病患者尿病症。 它也被用于皮革业、纺织印染，主要用酶毛。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:68412-29-3
分子式：(C6H10O5)n
分子量:0
EINECS:232-679-6
同义词：淀粉的解决方案；酸修改，玉米淀粉；酸修改，玉米淀粉；小麦粉、acidmodified;HYDROLYSEDSTARCH；酸-TREATEDSTARCHES；酸-TREATEDSTARCH;以淀粉;按;MAIS淀粉；箭根淀粉；马铃薯糊精白；玉米淀粉；米淀粉
酸修改淀粉色白色粉末。 该特点是高水溶性和强大的凝聚。 稳定剂；稠化剂；填充物；主要用于"淀粉软糖".
| 项目 | 规格 |
| 纯度 | 99% |
| 密度 | 1.005克/毫升至25°C |
| 熔点 | 256-258°C(dec.)(亮。) |
| 颜色 | 清楚的，有些模糊 |
| MW | 0 |
酸修改淀粉具有抗癌和抗肿瘤效果，并且还具有相对较好的效果糖尿病。 其水性有所增加，显示出明显的柔软度和强度。
通常装在25公斤/桶，并且还可以做的定制软件包。
Tetrafluoroterephthalonitrile CAS1835-49-0
CAS:1835-49-0
分子式：C8F4N2
分子量：200.09
EINECS:217-397-3
同义词：1,4-氰基-2，3，5，6-四氟-四氟苯;1,4-Dicyanotetrafluorobenzene;PTFEtwo的benzenenitrile;2，3，5，6-四氟-4-benzenedicarbonitrile；钻石2031;diamond2031;Terephthalonitrile,氟;tetrafluoroterephthalodinitrile;TETRAFLUOROTEREPHTHALONITRILE;PERFLUOROTEREPHTHALONITRILE
Tetrafluoroterephthalate有一个熔点197°C至199°C，密度为1.5，而且似乎作为一种白色固体在室温度和压力。 它可以作为一种中间体有机合成药物化学。 Tetrafluorobenzonitrile是可溶的热乙醇，而其在水中的溶解度较差。
| 项目 | 规格 |
| 沸点 | 243.3±40.0°C(预测) |
| 密度 | 1.6184(估计) |
| 熔点 | 197-199°C(亮。) |
| 储存条件 | 2-8°C |
| MW | 200.09 |
Tetrafluoroterephthalonitrile是一个中间有机合成药物化学和材料的化学反应。 作为一个中间有机合成中，氰化物组在它的结构是一个良好和轻松的可兑换的功能小组，它可以转化为羧酸胺和化合物。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:55779-48-1
分子式：C26H21N3O3
分子量：423.46
EINECS:NA
同义词：2-(Β-萘甲基)-6-(P-羟苯基)-8-BENZYLIMIDAZO[1,2-A]吡啶-3-(7)-一个；COELENTERAZIN N；Coelenteramine;COELENTERAZINE;COELENTERAZINE N；COELENTERAZINE、土;COELENTERAZINE-N，合成的；我-N CLZN-N；H COELENTERATE荧光素;NATIVE COELENTERATE荧光素
Coelenterazine是一种粘稠的黄色的固体和最常见的海洋荧光素。 它也是一个光的能量储存分子对于绝大多数的海洋生物发光的物体。 可溶性甲醇和乙醇
| 项目 | 规格 |
| 沸点 | 641.4±65.0°C(预测) |
| 密度 | 1.32±0.1g/cm3(预测) |
| 熔点 | 176-181℃(分解) |
| pKa | 9.91±0.15(预测) |
| λmax | 429nm |
| 储存条件 | -20°C |
Coelenterazine是光小组的自然水母光蛋白质复杂，一种基于海洋素酶. 用于实验在哪里快速底再生是非常重要的，它是建议使用的自然粘菌素。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:3031-66-1
分子式：C6H10O2
分子量：114.14
EINECS:221-209-5
同义词：二(1-羟乙基)乙炔；3己炔-2,5-二醇，DL和中;3己炔-2,5-二醇；3-hexyn-2,5-二醇；二(1-羟乙基)乙炔；3己炔-2,5-二醇、97%的混合物(+/-)-AND MESO异构体；3己炔-2,5-二醇，dl+中，有97%;NISTC3031661;3-禾欣-2,5-二醇； 己炔-3-二醇-2,5;(2R，5R)-3己炔-2,5-二醇
3-Hexyn-2,5-二醇有一个浅黄油色和可溶于氯仿(小量的)和甲醇的(少量)。 它是用作一次亮亮和半亮镀镍的解决方案
| 项目 | 规格 |
| 沸点 | 121°C15毫米汞柱(亮。) |
| 密度 | 1 009名克/毫升至25°C(亮。) |
| 熔点 | 42°C(亮。) |
| 闪点 | >230°F |
| 电阻率 | n20/D1.473(亮。) |
| 储存条件 | 2-8°C |
3-Hexyn-2,5-dio是用作一个光亮剂添加剂在电镀行业和作为一种抑制剂的铝阳极化处理。 作为一个次要亮亮和半亮镀镍的解决方案，其使用的浓度范围为0.1-0.3g/l
通常装在25公斤/桶，并且还可以做的定制软件包。
二苯并[b,f]氮杂卓-5-羰基氯CAS33948-22-0
CAS:33948-22-0
分子式：C15H10ClNO
分子量：的2.557
EINECS:412-100-5
别名：氯羰基LIMINOSTILBEN;二苯并[B,F]氮杂卓-5-羰基氯；IMINOSTILBENE-5-羰基氯；IMINOSTILBENE羰基氯；5-氯羰基iminostilbene;5H-二苯并[B,F]氮杂卓-5-羰基氯；5-(氯羰基)-5H-二苯并[b,f]氮杂卓；N-Chlorocarbonyliminostilbene;IMINOSTILBENE羰基氯(溴免费的)
结晶iminobenzenyl氯化(甲苯)。 熔点为168-169℃以上。 溶解在氯仿、二氯甲烷和乙酸乙酯，它是一个制药中间以及一个关键中间体用于合成卡马西平和opipramol.
| 项目 | 规格 |
| 熔pointt | 149-153°C(亮。) |
| 密度 | 1.316±0.06g/cm3(预测) |
| MW | 255.7 |
| pKa | -3.69±0.20(预测) |
二苯并[b,f]氮杂卓-5-羰基氯是作为一种药物中，主要的合成卡马西平和其他药物
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:3380-34-5
分子式：C12H7Cl3O2
分子量：289.54
EINECS:222-182-2
同义词：2,4,4'-三氯-2'-羟基二苯醚;的2,4,4'-三氯-2-羟基二苯醚；三氯;三氯-2'-hydroxydiphenylether;TROX-100;TRICHLOSAN;三氯USP;的2,4,4''Trichloro2'-HydroxyDiphenyaxide;2,4,4'-三氯-2-2'羟基苯醚；2,4,4'-三氯-2'-羟基二苯醚(Triclosan)
三氯是一种无色的针状晶体。 熔点54-57的.3℃(60-61的℃). 微溶解在水中，在乙醇中溶性、丙酮醚和碱性解决方案。 有异味的氯苯酚. 用于生产的高端每天化学产品，以及制剂的设备消毒剂和织物的抗菌剂和除臭精加工剂的医疗和餐饮等行业。
| 项目 | 规格 |
| 熔pointt | 56-60的°C(亮。) |
| 密度 | 1.4214(粗略的估计) |
| 折射率 | 1.4521(估计) |
| 储存条件 | 2-8°C |
| 蒸气压力 | 0.001Pa在25℃ |
| pKa | 7.9(在25℃) |
三氯生，作为一种广谱抗菌剂，被广泛应用于纺织品、医疗设备，儿童玩具，以及许多个人护理产品，例如牙膏、肥皂和面部的清洁剂。 三氯了雌激素效应和高亲油性，并且可以被吸收进入身体通过皮肤、口腔粘膜和胃肠道
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:12122-67-7
分子式：C4H6N2S4Zn
分子量：275.75
EINECS:235-180-1
同义词：asporum;bercema;blightox;blizene;carbadine;carbamodithioicacid,1,2-ethanediylbis,zincsalt;caswellnumber930;chemzineb;((1,2-ethanediylbis(carbamodithioato))(2-))-zin;cineb;crystalzineb;cynkotox;novozinn50;novozir;novozirn;novozirn50;pamosol2forte
Zineb is a white crystal, and industrial products are white to light yellow powders. Vapor pressure<10-7Pa (20 ℃), relative density 1.74 (20 ℃), flash point>100 ℃. Soluble in carbon disulfide and pyridine, insoluble in most organic solvents, and insoluble in water (10mg/L). Unstable to light, heat, and moisture, and prone to decomposition when exposed to alkaline substances or copper. Ethylene thiourea is present in the decomposition products of zinc oxide, which is highly toxic.
| 项目 | 规格 |
| 熔pointt | 157°C(粗略的估计) |
| 密度 | 1.74g/cm3 |
| 闪点 | 90℃ |
| 储存条件 | 2-8°C |
| 蒸气压力 | <1x l0-5 at 20 °C |
代森锌叶面保护的杀菌剂主要用于防止和控制各种真菌性疾病的作物如小麦、蔬菜，葡萄果树和烟草。 它是一种广谱和保护的杀菌剂。 代森锌可用于防止和控制各种疾病的作物，如大米、小麦、蔬菜，葡萄果树、烟草等
通常装在25公斤/桶，并且还可以做的定制软件包。
1-溴-3-methoxypropane CAS36865-41-5
CAS:36865-41-5
分子式：C4H9BrO
分子量：153.02
EINECS:NA
同义词：3-METHOXYPROPYLBROMIDE;1-溴-3-METHOXYPROPANE;1-溴-3-METHOXYPROPANE99%；3个-溴-1-METHOXYPROPANE;3-甲基溴丙基醚；1-溴-3-methoxypropane，其中98%;1-溴-3-Methoxyproane;1-溴-3-Methoxypro;1-溴-3-methoxypropane为合成；1-溴-3-Methoxypropane,97+%;3–丙基溴甲基醚
1-溴-3-methoxypropane是一种无色的极光透明黄色的液体在室温度和压力。 这是一个通常使用烷基化剂和关键的合成中间的药物分子brinzomib，这是用于治疗高内压和开角青光眼。
| 项目 | 规格 |
| 沸点 | 132°C |
| 密度 | 1.36g/cm3 |
| 折射率 | 1.4450-1.4490 |
| PH | 6-7(H2O) |
| 储存条件 | 保持在黑暗的地方 |
1-溴-3-methoxypropane可以作为一种中间体在药物化学和有机合成，例如在准备的小分子布林佐胺的药物。 布林佐胺滴眼前有一个良好的药物治疗高内压和缓解眼内压升高的患者开角青光眼。 有机合成的，很容易离开酒店的溴单位主要是利用作为化剂，以保护氧或氮原子。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:118-75-2
分子式：C6Cl4O2
分子量：245.88
EINECS:204-274-4
同义词：P-四氯苯醌;SPERGON;SPERGON；SPERGON(R);TETRACHLOROQUINONE;四氯1,4-苯醌;四氯苯醌;四氯苯醌;四氯P-醌;4-氯醌
Chloronil是一个金叶子状的结晶。 熔点290℃以上。 可溶于醚、微溶于酒精，不溶于氯仿，tetrachlorocarbon和二硫化碳，几乎不溶于冷酒精，不溶于水。
| 项目 | 规格 |
| 沸点 | 290.07°C(粗略的估计) |
| 密度 | 1,97g/cm3 |
| 熔点 | 295-296°C(dec.) |
| 闪点 | >100℃ |
| PH | 3.5-4.5(100g/l，H2O、20℃)(浆) |
| 储存条件 | 商店下面+30°C。 |
主要应用程序的Chloronil：在材料工业，它可以被用作颜料中间，也对合成某些染料；在农业方面，它可以被用作一种杀真菌剂治疗作物种子和灯泡，这可以预防和控制细菌性疾病；它还可以被用作纺织品添加剂、抗氧化剂和抗静剂，以防止氧化聚乙烯、交联剂的环氧树脂共聚物、匹配的极为pH测量，以及作为促进和增强剂用于橡胶， 塑料等。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:371-41-5
分子式：C6H5FO
分子量：112.1
EINECS:206-736-0
同义词：p-Fluorphenol；酚、p-氟-；第4-氟苯酚;AKOS BBS-00004253；P-氟苯酚;Fluorophenoloffwhiteflakes;4-氟苯甲醇；4-溴苯酚的p-氟苯酚p-氟苯酚;4-氯苯氧氟苯酚；p-氟苯酚;4-Fluorphenol；p-Fluorohenol
4氟苯酚是一个淡黄色晶状固体，在室温度和压力的，具有明显的酸性。 由于强烈的吸电子性能的氟原子，其酸性远远大于纯苯酚。 4氟苯酚可以应用酸或碱形成相应的盐。 它可以经过氧化反应中的作用下氧化，产生相应的酚酞化合物。
| 项目 | 规格 |
| 沸点 | 185°C(亮。) |
| 密度 | 1.22 |
| 熔点 | 43到46°C(亮。) |
| 闪点 | 155°F |
| pKa | 9.89(在25℃) |
| 储存条件 | 保持在黑暗的地方 |
4氟苯酚是一种重要的医药和农药中间体用于制药工业的合杀虫剂、肠胃的药物和抗病毒药物。 这也是在农业中使用的合成除草剂的植物生长调节剂，并作为除藻在环境工程。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:372-20-3
分子式：C6H5FO
分子量：112.1
EINECS:206-748-6
同义词：3-氟苯酚为合成10毫升；之间的氟和苯酚；3-氟苯酚>;3-氟苯酚ISO9001：2015年达到;3-氟苯酚纯粹的，98%以上；3–氟苯酚；3-氟Phennol；M-氟苯酚;3-氟苯酚;3-Fluorphenol；酚、m-氟;Fluorophenolcolorlessliq;3-氟苯酚m-氟苯酚;3-氟苯酚、98%;1-溴-4-fluorobezene
3氟苯酚是一种有机化合物，其可以通过各种方法和为清除以色淡黄棕色的液体。 沸点：178℃，熔点：14℃，闪点：71℃，折射率：1.5140，具体重：1.236. 作为中间体用于药物、杀虫剂和染料
| 项目 | 规格 |
| 沸点 | 178°C(亮。) |
| 密度 | 1.238克/毫升至25°C(亮。) |
| 熔点 | 8-12°C(亮。) |
| 闪点 | 160°F |
| pKa | 9.29(在25℃) |
| 储存条件 | 室温下 |
3氟苯酚是使用合成化学中间体，如液晶材料、药品、抗菌剂、杀虫剂等。 它可以得到的反应的元氨基酚与无水氢氟酸除氨基和更换一个氨基氟原子。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:626-02-8
分子式：C6H5IO
分子量：220.01
EINECS:210-923-2
同义词：M-碘苯酚；酚、3-碘-;3-碘-苯酚;3-Jodphenol；m-Hydroxyiodobenzene；m-碘-苯酚；酚、m-碘-;3-碘苯酚;元碘苯酚；m-碘苯酚3-碘苯酚;3-碘苯酚中，有98%
3-碘苯酚显示为白色或白色固体在室温度和压力，一定程度的腐蚀性. 接触它可能会导致当地的蛋白质变性。 它的解决方案可用酒精的时候到与皮肤接触。 它具有特殊气味的苯酚、良好的溶解乙酸乙酯和氯仿和微溶解在水中。
| 项目 | 规格 |
| 沸点 | 190°C/100mmHg |
| 密度 | 1.8665(估计) |
| 熔点 | 42至44°C(亮。) |
| 闪点 | >230°F |
| pKa | 9.03(在25℃) |
| 储存条件 | 2-8°C |
3-碘苯酚，作为一个有机合成药物化学中间体，通常被用于制备生物激素。 在合成和转变的，它主要围绕着碘部在其结构。 碘的原子可以连接到炔、芳基烷团体，等等。 通过联接的反应。 此外，酚羟基的群体是容易接受烷基化的反应，在碱性条件下由于他们的酸度，导致醚的化合物。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:533-58-4
分子式：C6H5IO
分子量：220.01
EINECS:208-569-9
同义词：2-碘-苯酚;2-Jodfenol；o-碘-苯酚；o-Jodfenol；酚、o-碘-;苯酚、2-碘-O-碘苯酚;邻碘苯酚；o-iodophenic酸；1-羟基-2-碘苯;2-碘苯酚中，98%5GR；o-碘苯酚2-碘苯酚;2-碘苯酚中，98%;NSC9245;2-lodophenol;2-碘苯酚>;533-58-4 2-碘苯酚;DK807
2-碘苯酚是一种重要的有机的二醇,这是一个卤代苯酚与无色的针状的结晶。 微溶于水，很容易溶于有机溶剂，如乙醇和乙醚。
| 项目 | 规格 |
| 沸点 | 186-187页°C/160毫米汞柱(亮。) |
| 密度 | 1.947克/毫升至25°C(亮。) |
| 熔点 | 37至40°C(亮。) |
| 闪点 | >230°F |
| pKa | 8.51(在25℃) |
| 储存条件 | 保持在黑暗的地方 |
2-碘苯酚是一种重要的有机的二醇和一个广泛使用的有机原材料。 它是一个基本的原材料中的有机合成产业；它还可以被用于生产的润滑油和增塑剂。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:873-62-1
分子式：C7H5NO
分子量：119.12
EINECS:212-845-4
同义词：M-羟基苯腈；M-氰基苯酚;AKOS B004111;3-羟基苯腈;3-氰基苯酚;3-二羟基苯甲酸腈；3-氰基苯酚中，99%；3个氰基苯酚m-氰基苯酚m-氯苯甲腈;3-氰基苯酚(3-羟基苯腈)
3-氰基苯酚几乎是白为浅棕色的和可以从3-cyanophenylboronic酸或3-二羟基苯甲酸作为原料。
| 项目 | 规格 |
| 沸点 | 222.38°C(粗略的估计) |
| 密度 | 位于1.1871(粗略的估计) |
| 熔点 | 78-81中°C(亮。) |
| 电阻率 | 1.5800(估计) |
| 储存条件 | 惰性气氛中，室内温度 |
3-氰基苯酚是一种有机的中间
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:103-76-4
分子式：C6H14N2O
分子量：130.19
EINECS:203-142-3
别名：1-(2-羟乙)哌嗪(HEP)CAS No103-76-4;2-PIPERAZINOETHANOL;2-PIPERAZINBETHANOL;2-哌嗪-1-基乙醇；2-HYDROXYETHYLPIPERAZINE;2-(1-哌嗪基)乙醇；2-(1-PIPERAZYL)乙醇；1-PIPERAZINEETHANOL;1-(2-羟乙)哌嗪；1-(2-羟乙)它
1-(2-羟乙)哌嗪是一个重要的化学品广泛用于表面活性剂，电子化学品、脱硫和脱碳和洗涤剂。, 沸腾点的这种产品是246℃，相对密度为1.061，并且折射率是1.5065.
| 项目 | 规格 |
| 沸点 | 246°C(亮。) |
| 密度 | 1.061克/毫升至25°C(亮。) |
| 熔点 | -38.5°C |
| 电阻率 | n20/D1.506(亮。) |
| 储存条件 | 商店下面+30°C。 |
1-(2-羟乙)哌嗪是一个重要的中间体生产的三乙烯二胺，表面活性剂、药品、农药和可用于合成精神药物诸如氟奋乃静
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:14205-39-1
分子式：C5H9NO2
分子量：115.13
EINECS:238-056-5
同义词：甲基-BETA-氨基巴豆酸；甲基4-氨基巴豆酸；甲基3-氨基巴豆酸；甲基3-氨基-2-丁烯酸乙酯;AMINOCROTONIC酸甲酯；3-氨基巴豆酸甲酯；3-AMINOCROTONIC酸甲酯；3-氨基-2-丁烯酸甲酯；3-氨基-2-butenoicacimethylester
甲基3-氨基巴豆酸是亮黄色的固体，在室温度和压力，具有一定的吸湿性。 分子结构3-氨基巴豆酸甲酯包含一个胺的结构，其具有较高的化学反应
| 项目 | 规格 |
| 沸点 | 112°C42毫米 |
| 密度 | 1.1808(粗略的估计) |
| 熔点 | 81-83°C(亮。) |
| 电阻率 | 1.4538(估计) |
| 储存条件 | 保持在黑暗的地方，惰性气氛中，2至8°C |
甲基-3-氨基巴豆酸酯通常用作一种中间体有机合成药物化学和经常用于结构改造的药物分子
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:99-61-6
分子式：C7H5NO3
分子量：151.12
EINECS:202-772-6
同义词：3-硝基苯甲醛对合成；3-硝基苯甲醛ReagentPlus(R)、99%；3个-FORMYLNITROBENZENE;3-硝基苯甲醛;AKOS BBS-00003197;3-mononitrobenzaldehyde；m-硝基苯甲醛(3-硝基苯甲醛);元硝基苯;3-硝基苯甲醛99-61-6
3-硝基苯甲醛水合物是一个黄色晶状固体，与针喜欢沉淀物的水。 它具有熔点58-59℃、沸点为164℃(3.06kPa)，和一个相对密度1.2792(20/4℃). 可溶于醇醚，氯仿、苯和丙酮，几乎不溶于水。 能够导的蒸汽蒸馏。 M-硝基苯甲醛是甲醛与硝基中间位。
| 项目 | 规格 |
| 沸点 | 285-290°C |
| 密度 | 1.2792 |
| 熔点 | 56°C |
| 电阻率 | 1.5800(估计) |
| 储存条件 | 商店下面+30°C。 |
3-硝基苯甲醛是一种中间体使用的合成有机化合物例如药品、染料和表面活性剂。 在制药工业，用于综合的钙iodoprolol,iodoprolol元酒石酸羟、尼莫地平、尼卡地平，尼群地平、nirudipine，等等。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:4618-18-2
分子式：C12H22O11
分子量：为342.3
EINECS:225-027-7
同义词：4-0-beta-d-吡喃半乳糖-d-果糖；4-o-beta-d-吡喃半乳糖-d-fructos;4-o-beta-d-galattopiranosil-d-fruttofuranosio;4-O-D-吡喃半乳糖-D-果糖；4-O-β-D-吡喃半乳糖-D-果糖，4-O-β-D-吡喃半乳糖-D-fructofuranose;lactutose浆；Caloryl;Lagnos;果糖高峰的标识； 4-O-hexopyranosylhex-2-ulofuranose;ruguotang
果糖是淡黄色的透明粘的液体(含量超过50%)，具有一个很酷的和甜的味道，和一个甜蜜的等级48％至62％的蔗糖。 结合与蔗糖的甜蜜可以增加。 相对密度1.35、折射指数1.47. 可溶于水中的溶解度的70%，在水在25℃。
| 项目 | 规格 |
| 沸点 | 397.76°C(粗略的估计) |
| 密度 | 1,32克/厘米 |
| 熔点 | ~169°C(dec.) |
| pKa | 11.67±0.20(预测) |
| 电阻率 | 1,45-1,47 |
| 储存条件 | 冰箱 |
果糖的口头的解决方案所具有的影响，降低血液氨水和缓和腹泻。 它不是仅适用于处理习惯性便秘、但也可用于治疗的氨致肝昏迷和氨血症的. 作为一个间接营养补充剂在工业。 根据规定的GB2760-86在中国，它可以加入到新鲜牛奶和饮料。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:9000-65-1
分子式:NULL
分子量：840000
EINECS:232-552-5
同义词：黄蓍胶力；黄芪胶胶(黄芪SPP.); 黄芪胶；Tragant胶；黄蓍胶;胶设拉子;联邦紧急事务管理局3079;设拉子胶；黄蓍;黄芪胶胶；黄蓍胶粉末
黄芪胶胶是白到浅黄的颜色。 无臭、无臭，有一个顺利和粘性的味道。 黄岐胶是在工业应用中使用作为增稠剂、乳化剂、悬浮剂、水的保持代理，并成膜剂；黄岐糖可以作为一个牛奶稳定在酸性的油水系统在食物，
| 项目 | 规格 |
| 气味 | 无味 |
| 纯度 | 99.9% |
| MW | 840000 |
| MF | 空 |
黄芪胶胶工业应用程序：使用作为增稠剂、乳化剂、悬浮剂、水的保持代理，并成膜剂。药物使用作为一个乳化剂鳕鱼肝油、橙汁鳕鱼肝油、矿物油、脂溶性的维生素，等等。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:553-26-4
分子式：C10H8N2
分子量：156.18
EINECS:209-036-3
同义词:伽玛,GAMMA-二吡啶基;4,4'-DIPYRIDINE;4,4'-二吡啶基;4,4-二吡啶基;4,4'-联吡啶;4,4-联吡啶;4,4'-联吡啶;4,4'-联吡啶水合物；次4，4，4'-二吡啶基;4吡啶-4-YLPYRIDINE;4-(4-吡啶)吡啶；4,4'-联吡啶、水合物
4,4'-联吡啶是一种无色的晶体。 熔点111.0-112.0℃以上。 容易溶解乙醇和乙醚，不溶于水。 但易溶于多数有机溶剂。 这是一个通常使用中间有机合成药物化学与广泛应用的分子的合成药物和基本化学研究。
| 项目 | 规格 |
| 熔点 | 109-112°C(亮。) |
| 纯度 | 99.5% |
| MW | 156.18 |
| MF | C10H8N2 |
| 储存条件 | 商店下面+30°C。 |
4,4'-联吡啶广泛应用于有机合成药物的中间体，以及在毒品分子的合成和基本化学研究。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:3522-50-7
分子式：C6H8FeO7
分子量：247.97
EINECS:222-536-6
同义词：铁(III)柠檬酸，绿色；铁柠檬酸盐；柠檬酸铁;柠檬酸铁、技术等级；CitricAcid,FerricSalt；铁(III)柠檬酸盐、Fecontent24-26%;柠檬酸铁元文化测试；钢铁(ⅲ)柠檬酸盐；EFRRIC柠檬酸盐；柠檬酸亚铁、柠檬酸铁；铁(III)2-羟基丙烷-1,2,3-tricarboxylate；铁(III)柠檬酸技术级
铁(III)柠檬酸是一个棕红色的透明薄膜晶或结晶粉末。 在制药工业中使用和制备的柠檬酸铵，以及在编制的改善，完成中用单倍体繁殖。
| 项目 | 规格 |
| 熔点 | >300°C |
| 纯度 | 99% |
| MW | 247.97 |
| MF | C6H8FeO7 |
| 储存条件 | 室温度 |
柠檬酸铁是用于医药供血液透析和调节铁的水平，在患有慢性肾病。 它作用于磷酸盐存在的饮食和形式不溶性化合物，从而降低了他们的吸收消化系统。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:8001-22-7
分子式:NULL
分子量:0
EINECS:232-274-4
同义词：SOYBEANCOOKINGOIL；低SATURATEDFATTYACIDSOYBEANOIL;NONHYDROGENATEDSOYBEANCOOKINGOIL;CLINOLEIC；低ALPHA-LINOLENICACIDSOYBEANOIL;豆-脂肪；PFLANZENOEL(豆);SOYASAPONIN;豆油USP食品等级；石油的大豆
豆油光的琥珀色的石油，保持液态在温度低，为2至4℃并且应该是免费的异物在21至27℃以上。 豆油主要用于食品，也是用于制造硬化石油、肥皂、甘油和油漆
| 项目 | 规格 |
| 闪点 | >230°F |
| 密度 | 0.917克/毫升至25°C(亮。) |
| 比例 | 0.920(25/25℃) |
| 电阻率 | n20/D1.4743(亮。) |
| 储存条件 | 2-8°C |
豆油主要用于食品，也是用于作出硬化石油、肥皂、甘油和油漆。 它被用于皮革加脂，并有一个强大的债券与革，使它不太可能的沉淀物。 准备硫酸化油。 涂剂；乳化剂；形成添加剂；组织改良剂。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:35554-44-0
分子式：C14H14Cl2N2O
分子量：297.18
EINECS:252-615-0
别名：1-(Β-烯丙-2,4-DICHLOROPHENYLETHYL)咪唑；1-[2-(2，4-二氯苯基)-2-(2-丙烯氧基甲基)乙]-1h-咪唑；DECCOZIL(R);CHLORAMIZOL;CHLORAMIZOL(R)；由;FRESHGARD(R);FECUNDAL(R);FLORASAN(R)；弗洛亲;洛-PRO(R);FUNGAZIL;FUNGAZIL(R);FUNGAFLOR
由是黄褐色晶有一个相对密度1.2429(23℃)，折射率的n20D1.5643，而蒸汽压力9.33×10-6. 这是很容易溶于有机溶剂，如乙醇、甲醇、苯、二甲苯、n-庚烷，和石油醚和微溶于水
| 项目 | 规格 |
| 沸点 | >340°C |
| 密度 | 1.348 |
| 熔点 | 52.7°C |
| pKa | 6.53(薄弱的基础) |
| 电阻率 | 1.5680(估计) |
| 储存条件 | 2-8°C |
由是系统性的杀真菌剂，有一种广谱抗菌属性，有效地防止许多真菌性疾病的侵入水果、谷物、蔬菜和观赏植物。 特别是柑橘、香蕉和其他水果可以喷洒和浸泡过的防止和控制收获后的腐烂，而是高度有效的反对种作用,镰刀,用，并核果棕色的锈蚀，以及对菌的青霉的抗菌灵.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:61-73-4
分子式：C16H18ClN3S
分子量：319.85
EINECS:200-515-2
同义词：亚甲基蓝色液碱根据莱;Basovict亚甲基蓝色；Conbasic蓝N；较的基本蓝IAD01;Dycosbasic亚甲基蓝BB；亚甲基蓝FZ;拉维的亚甲基蓝Z.F.;Chromosmon;Hidaco亚甲基蓝盐的免费革纯粹的蓝hb
亚甲基蓝色，也称为亚甲基蓝色，亚甲基蓝色，或亚甲基蓝色的，是基于还原剂亚甲基蓝(MB)。 它是可溶于水，很容易渗透的细胞膜，并具有相对没有毒副作用。 它是一个经批准的临床药物治疗。
| 项目 | 规格 |
| λmax | 661纳米 |
| 密度 | 1.0微克/毫升至20°C |
| 熔点 | 190°C(dec.)(亮。) |
| 储存条件 | 室温度 |
| 纯度 | 98% |
| pKa | 2.6,11.2(在25℃) |
亚甲基蓝主要用于染色棉花、丙烯酸、麻、和丝绸，与贫穷的牢固性和阳光的牢度的2-3级别。 它也是用于纸染、竹子和木材的色彩，以及制造和彩色墨水的湖泊。 它还可用于染色的生物细菌组织。
通常装在25公斤/桶，并且还可以做的定制软件包。
o-Cresolphthalein Complexone CAS2411-89-4
CAS:2411-89-4
分子式：C32H32N2O12
分子量：636.61
EINECS:219-318-8
同义词：XYLENOLPHTHALEIN-BIS(MINODIACETIC酸)；XYLENYLPHTHALEIN-BISIMINODIACETIC酸；酞紫色；酞COMPLEXON;酞COMPLEXONE;Cresolphtha；o-Cresolphthalein complexone p.a.; o-Cresolphthalein Co；Metalphthalein，n-水合物
O-Cresolphthalein Complexone，也称为邻-甲苯酚酞(C22H18O4mol346.38)，是一种白色或黄色粉末很容易溶于乙醇和乙醚；不溶于水，可溶解在稀碱，蓝色，pH值的8.2-9.8(颜色范围从无色的，红色)；最大吸收峰566(381)毫米。
| 项目 | 规格 |
| λmax | 575nm,377nm |
| 密度 | 1.515±0.06g/cm3(预测) |
| 熔点 | 181至185°C(dec.)(亮。) |
| 储存条件 | 商店下面+30°C。 |
| 纯度 | 98%pKa |
| pKa | 1.47,8.24(在25℃) |
O-Cresolphthalain Complexone是一个指标络合滴定滴定的镁、钙、锶钡及SO42-;试剂，用于确定血钙、螯合的离子相色谱法配对于痕量金属离子
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:1306-38-3
分子式：CeO2
分子量：172.1148
EINECS:215-150-4
同义词：铈二氧化铈(IV)氧化物；铈(IV)氧化物，NanoTek CE-6080，20％的H2O、胶体分散在水中与分散剂；铈(IV)氧化物，NanoTek CE-6082，有18％的H2O、胶散与分散剂；铈(IV)氧化物，NanoTek CE-6042，有18％的H2O、胶体、分散
铈氧化淡黄色的白立方的粉末。 相对密度是7.132. 熔点2600℃以上。 不溶于水并不容易溶于无机酸。 还原剂(例如羟的还原剂)需要加入到帮助在溶解。 很容易渗透的可见光，但具有良好的吸收紫外线光，同时也使皮肤看起来更加自然。
| 项目 | 规格 |
| 电阻率 | 10*10(ρ/μΩ。厘米) |
| 密度 | 7.13克/毫升至25°C(亮。) |
| 熔点 | 2600°C |
| 储存条件 | 储存温度：没有任何限制。 |
| 纯度 | 99.999% |
铈氧化被用作一种添加剂在玻璃工业和研磨材料的玻璃板。 它已扩大到研眼的玻璃，光学透镜、和阴极射线管，并具有的功能，例如脱色、澄清、吸收紫外线和电线以玻璃。 也可作为一种抗反射剂用于镜片、铈钛黄色是用铈得到玻璃浅黄的颜色。 作为一个浸渍剂，用于压电陶瓷在釉陶瓷和电子行业。 它也是用来制造的高度活跃的催化剂，白炽灯的复盖气体的灯与荧光屏幕为X射线。
通常装在25公斤/桶，并且还可以做的定制软件包。
(4，5R)-3-叔butoxycarbony-2-(4-anisy)-4-苯基-5-oxazolidinecarboxylic酸CAS196404-55-4
CAS:196404-55-4
分子式：C22H25NO6
分子量：399.44
EINECS:1592732-453-0
同义词：(4S，5R)-2-(4-甲氧苯基)-4-苯基-3,5-oxazolidinedicarboxylic酸，3-叔丁酯；(4，5R)-3-叔Butoxycarbony-2-(4-甲氧基)-4-苯基-5-oxazolidinecarboxylic酸；(4，5R)-2-(4-甲苯)-3-N-Boc-4-苯基-3,5-烷的甲酸；(4，5R)-2-(4-甲氧苯基)-N-t-boc-4-苯基-烷-5-羧酸
(4，5R)-3-叔butoxycarbony-2-(4-anisy)-4-苯基-5-oxazolidinecarbolic酸是一种白色晶状粉末，可溶有机溶剂，如甲醇、乙醇基亚砜和源自中国紫杉树。
| 项目 | 规格 |
| 沸点 | 573.8±50.0°C(预测) |
| 密度 | 1.238 |
| 熔点 | 134至138℃ |
| pKa | 2.99±0.60(预测) |
| 纯度 | 99% |
(4，5R)-3-叔butoxycarbony-2-(4-anisy)-4-苯基-5-oxazolidinecarbolic是一个有机合成中间物和医药中间体，它可用于实验室研究和发展进程和化学药物合成的过程。 它主要用作合成中间对于多西.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:127-19-5
分子式：C4H9NO
分子量：87.12
EINECS:204-826-4
同义词：N,N-二甲基乙酰胺，用HPLC；N,N-二甲基乙酰胺、紫外线光谱；N-乙酰胺DIST. 5L；N,N-二甲基乙酰胺肽；N,N-二甲基乙酰胺extrapure AR；丙氯；Acetyldimeethylamine;CBC510337;CH3CON(CH3)2；dimethylacetamid；N-Acetyldimethylamine DMA；N,N-二甲基乙酰胺B&J品牌4L
N,N-二甲基乙酰胺，也称为Acetyldimethylamine或Acetyldimethylamine，缩写为胺，是一个非质子极性高的溶剂有轻微的氨气味的强度。 它可以溶解的一个范围广泛的物质，包括水、芳香化合物，酯、酮醇、乙醚、苯、三氯甲烷，并且可以激化合物的分子。 因此，它被广泛用作一种溶剂和催化剂。
| 项目 | 规格 |
| 沸点 | 164.5-166°C(亮。) |
| 密度 | 0.937克/毫升至25°C(亮。) |
| 熔点 | -20°C(亮。) |
| 闪点 | 158°F |
| 电阻率 | n20/D1.439(亮。) |
| 储存条件 | 商店下面+30°C。 |
N,N-二甲基乙酰胺用作原料的合成纤维和一个优秀的极性溶剂的有机合成。 N,N-二甲基乙酰胺的使用在有机合成，以及作为溶剂、催化剂、以及油漆剂。 N,N-二甲基乙酰胺用作为反应溶剂合成药物，一种溶剂合成纤维纺合成树脂溶剂对光敏化学着色剂和溶剂涂料。 催化剂.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:120-74-1
分子式：C8H10O2
分子量：138.16
EINECS:204-422-8
同义词：5-降冰片烯-2-羧基；5-降冰片烯-2-carboxylicaci;5-Hyboratene-2-甲酸；5-降冰片烯-2-甲酸(7CI,8CI);双环[2.2.1]-5-庚烯-2-甲酸；双环[2.2.1]庚-5-ENE-2-甲酸；5-降冰片烯-2-甲酸，混合物的E；5-降冰片烯-2-甲酸，混合物的内和外; 5降冰片烯-2-甲酸，主要是内
5降冰片烯-2-甲酸是一种化学物质，将显示为白色粉末，可以用在该领域的合成有机物和金属化学。
| 项目 | 规格 |
| 沸点 | 点136-138°C14毫米汞柱(亮。) |
| 密度 | 1.129克/毫升至25°C(亮。) |
| 闪点 | >230°F |
| 电阻率 | n20/D1.494(亮。) |
| pKa | 4.63±0.20(预测) |
| 味道 | 水果 |
5降冰片烯-2-甲酸被用作研究化合物。 它已经表明广泛的应用潜力和发展前景的各种领域例如化学合成，金属有机化学、医学和生物学。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:7209-38-3
分子式：C10H24N4
分子量：200.32
EINECS:230-589-1
同义词：1,4-二(3-氨基丙)哌嗪；1,4-BIS(3-氨基丙)哌嗪；1,4-(二氨基丙)哌嗪；1,4-PIPERAZINEBIS(丙胺)；二氨基丙基PIPIRAZINE;BAPPRZ;1,4-Bis-(3-aminoprop-1-yl)哌嗪；3,3'-(哌嗪-1,4-二)dipropan-1-胺；1,4-BIS(3-AMINIPROPYL)哌嗪
1,4-Bis(3-氨基丙)哌嗪显示为白色粉末是一种化学中间
| 项目 | 规格 |
| 沸点 | 150至152°C2毫米汞柱(亮。) |
| 密度 | 0.973克/毫升至25°C(亮。) |
| 闪点 | 325°F |
| 电阻率 | n20/D1.502(亮。) |
| pKa | 10.69±0.10(预测) |
| PH | 11.7在20℃和1mg/L |
1,4-Bis(3-氨基丙)哌嗪是用于功能化的自然蒙脱石(M)和合成卡那霉素(K)1.'
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:140-08-9
分子式：C6H12Cl3O3P
分子量：269.49
EINECS:205-397-6
同义词：磷酸TRIS(2-氯乙)酯；三-2-氯乙基磷酸酯;TRIS(2-氯乙)酯;AURORA KA-1232;2-氯乙醇酯;CLP-1;磷酸tris(2-氯乙);Tris(2-氯乙氧基)膦；防COL12(N端)抗体产生兔；COLEC12
TRIS(2-氯乙)酯是一种无色的油性液体，带有温度范围内112至115℃/266Pa，n50D的1.4870，相对密度的1.3280，温度范围内的90℃以上。
| 项目 | 规格 |
| 沸点 | 112至115°C2毫米汞柱(亮。) |
| 密度 | 1.328克/毫升至25°C(亮。) |
| 闪点 | 375°F |
| 电阻率 | n20/D1.487(亮。) |
| 储存条件 | -20°C |
TRIS(2-氯乙)酯是一个中间的植物生长调节剂乙烯利.
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:101418-00-2
分子式：C23H24O12S3
分子量：588.62
EINECS:NA
同义词：Policresulen2-羟基-3，5条之二[(4-羟基-2-甲基-5-磺-苯基)甲]甲基-4-甲基苯磺酸；2-羟基-3，5条之二[(4-羟基-2-;甲基-5-磺-苯基)甲]甲基-4-甲基苯磺酸；POLICRESULEN(ALBOTHYL);PolicresulenC15H16O8S2;苯磺酸、2-羟基-4-甲基、聚合物用甲醛Negatan
Policesculen是一个新的药物用于治疗宫颈侵蚀，这是无毒，不过敏的，并且耐药物。 它有选择性的朝坏死或患病的组织，可能会导致混凝脱落病组织，也可能导致当地的拥塞，激发芽组织扩散，加速皮复盖率，但不损害正常的组织。
| 项目 | 规格 |
| MW | 588.62 |
| 颜色 | 棕色，橙色 |
| 纯度 | 50%,36% |
| 储存条件 | 密封在干，室内温度 |
Policesculen是用于当地治疗创伤和皮肤病(比如烧伤，肢体溃疡，褥疮、慢性炎症)，这可以加速脱落的坏死的组织，停止流血，并促进愈合的过程。耳鼻喉科：用于治疗口腔粘膜炎症和牙龈、口腔疡，和止血后扁桃体切除术。
通常装在25公斤/桶，并且还可以做的定制软件包。
CAS:110-13-4
分子式：C6H10O2
分子量：114.14
EINECS:203-738-3
同义词：己烷-2,5-二酮；Hexanedione-(2,5);1,2-DIACETYLETHANE;2,5-HEXANEDIONE;2,5-HEXANDIONE;ACETONYLACETONE;AKOS BBS-00004255;HEXANEDIONE,2,5-(SG);Acetonylacetone，97％的250ML;Acetonylacetone，97％的5毫;2,5-HEXANEDIONE为合成；Hexanedione;4-Acetylbutan-2-one，2,5-Dioxohexane
2,5-Hexanedione无色的液体。 熔点述-5.5℃、沸点194℃(100.5kPa)，89℃(3.33kPa)，相对密度0.9737(20/4℃)、折射指数1.4421. 可以与水混合的、乙醇和乙醚。 随着时间的推移，它逐渐变成黄色。
| 项目 | 规格 |
| 沸点 | 191°C(亮。) |
| 密度 | 0.973克/毫升至25°C(亮。) |
| 熔点 | -6–5°C(亮。) |
| 爆炸性的限制 | 1.5%(V) |
| PH | 6.1(10g/l，H2O、20℃) |
| 储存条件 | 商店下面+30°C。 |
2,5-Hexanedione是作为一个高沸点溶剂合成树脂、硝基喷漆、着色剂、印刷油墨、皮革鞣制剂、橡胶硫化加速器，以及杀虫剂和医药原料。
通常装在25公斤/桶，并且还可以做的定制软件包。
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