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| Product | Description | |
|---|---|---|
| 2-Cyanoethylboronic acid, pinacol ester | 2-Cyanoethylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 238088-31-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H16BNO2, Molecular Weight: 181.04. US Biological Life Sciences. |  Worldwide |
| 2-Cyanoethyl diisopropylchlorophos-phoramidite,14.0%-15.7%CL | 2-Cyanoethyl diisopropylchlorophos-phoramidite,14.0%-15.7%CL. CAS No: 89992-70-1 |  Sarchem Laboratories New Jersey NJ |
| 2-Cyanoethylene oxide | 2-Cyanoethylene oxide. Group: Biochemicals. Alternative Names: 2-Oxiranecarbonitrile; Glycidonitrile; Oxiranecarbonitrile. Grades: Highly Purified. CAS No. 4538-51-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C3H3NO. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethylmethyldichlorosilane | 2-Cyanoethylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1071-21-2. Molecular formula: C4H7Cl2NSi. Mole weight: 168.1 g/mol. Purity: 95%+. Density: 1.147 g/mL. Product ID: ACM1071212. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propanenitrile. |  |
| 2-Cyanoethylmethyldiethoxysilane | 2-Cyanoethylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANOETHYLMETHYLDIETHOXYSILANE;3-(diethoxymethylsilyl)-propanenitril;3-(diethoxymethylsilyl)-propionitrile;3-(diethoxymethylsilyl)propiononitrile;2-CYANOETHYLMETHYLDIETHOXYSILANE 97%;3-(Methyldiethoxysilyl)propiononitrile;3-[diethoxy(methyl)silyl]propa. Product Category: Heterocyclic Organic Compound. CAS No. 1186-11-4. Molecular formula: C8H17NO2Si. Mole weight: 187.31. Product ID: ACM1186114. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Cyanoethyl)methyldiethoxysilane. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropyl phosphoramidite | 2-Cyanoethyl N,N,N',N'-tetraisopropyl phosphoramidite . CAS No: 102691-36-1 | Sarchem Laboratories New Jersey NJ |
| 2-Cyanoethyl N, N, N, N-Tetraisopropyl phosphoramidite | 2-Cyanoethyl N, N, N, N-Tetraisopropyl phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N,N-tetraisopropylphosphorodiamidite, 102691-36-1, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester. Appearance: colorless to yellow clear liquid. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. Purity: 94%+. IUPACName: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N. Density: 0.949. ECNumber: 600-337-9. Product ID: ACM102691361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphordiamidite (P-Reagent) | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C15H32N3OP. CAS No. 102691-36-1. Prepack ID 23607788-1g. Molecular Weight 301.41. See USA prepack pricing. |  |
| 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphordiamidite (P-Reagent) | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C15H32N3OP. CAS No. 102691-36-1. Prepack ID 23607788-5g. Molecular Weight 301.41. See USA prepack pricing. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite | Reagent for synthesizing phosphitylated nucleotides. Alternative Names: P-REAGENT;2-Cyanoethoxybis(N,N-diisopropylaMino)phosphine;Bis(diisopropylaMino)(2-cyano;N,N,N',N'-Tetrakis(1-Methylethyl)phosphorodiaMidous Acid 2-Cyanoethyl Ester;THERAPEUTIC GRADE PHOS REAGENT;2-Cyanoethyl N,N,N',N'-tetra(prop-2-yl)phosphorodiamidoite;2-Cyanoethyl N,N,N',N'-tetrakis(isopropyl)phosphorodiamidite;β-Cyanoethyl-N,N,N`,N`-tertraisopropylphosphorodiaMidite. CAS No. 102691-36-1. Product ID: CHE102691361. Mole weight: 301.41. InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N. EINECS: 600-337-9. Appearance: liquid. Category: Chemicals. |  |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite is a chemical compound used in the synthesis of oligonucleotides. It serves as a phosphoramidite building block, facilitating the addition of nucleotide units during solid-phase oligonucleotide synthesis. The cyanoethyl group protects the phosphorus atom, while the tetraisopropylphosphorodiamidite moiety enables efficient coupling reactions with nucleotides. This reagent plays a crucial role in the automated synthesis of oligonucleotides, allowing for the controlled assembly of DNA or RNA sequences with high purity and yield. Synonyms: N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous Acid 2-Cyanoethyl Ester; 2-Cyanoethoxy bis(N,N-diisopropylamino)phosphine; 2-Cyanoethyl Tetraisopropylphosphorodiamidite; Bis(diisopropylamino)(2-cyanoethoxy)phosphine; 3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile. Grade: ≥95%. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. |  |
| 2-Cyanoethyl Phosphate, Barium Salt Dihydrate | A phosprorylating agent with protecting groups sensitive to mild alkali, useful as an intermediate in the synthesis of nucleotides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl phosphorodichloridite | 2-Cyanoethyl phosphorodichloridite. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76101-30-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl phosphorodichloridite | 2-Cyanoethyl phosphorodichloridite. Group: Biochemicals. Alternative Names: (2-Cyanoethoxy) dichlorophosphine; Phosphorodichloridous acid 2-cyanoethyl ester. Grades: Highly Purified. CAS No. 76101-30-9. Pack Sizes: 5g. Molecular Formula: C3H4NOPCl2. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite | 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite, a remarkable biomedicine agent, serves as a pivotal component in the synthesis of diverse therapeutic agents that effectively combat diseases of distinct etiologies, including cancer and neurodegenerative disorders. Leveraging its profound chemical prowess and efficacy, this invaluable entity propels the frontiers of pharmaceutical research and development, facilitating the innovation of novel bioactive compounds with promising therapeutic potential. As it attains precise and expeditious chemical synthesis, this indispensable product impels the progress of biomedicine to unprecedented heights. Synonyms: 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite; [(2R)-3-(2-cyanoethyl)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy-[di(propan-2-yl)amino]phosphinite. CAS No. 1772522-16-3. Molecular formula: C38H66N2O3P-. Mole weight: 629.9. | |
| 2-Cyanoethyl starch | 2-Cyanoethyl starch. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYANOETHYL STARCH. Product Category: Heterocyclic Organic Compound. CAS No. 9063-39-2. Product ID: ACM9063392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoethyl tetraisopropyl phosphorodiamidite | 2-Cyanoethyl tetraisopropyl phosphorodiamidite. Group: Biochemicals. Alternative Names: Bis (diisopropylamino) (2-cyanoethoxy)phosphine. Grades: Highly Purified. CAS No. 102691-36-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H32N3OP. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyltrichlorosilane | 2-Cyanoethyltrichlorosilane. Group: Silane coupling agents. Alternative Names: 3- (tri chlorosilyl) Propionitri letri chlorosilylpropionitri letri chloro-2-Cyaethylsilane. CAS No. 1071-22-3. Pack Sizes: 10 g; 100 g. Product ID: 3-trichlorosilylpropanenitrile. Molecular formula: 188.52 g/mol. Mole weight: C3H4Cl3NSi. C(C[Si](Cl)(Cl)Cl)C#N. OLBGECWYBGXCNV-UHFFFAOYSA-N. 95%+. |  |
| 2-Cyanoethyltriethoxysilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)propionitrile. CAS No. 919-31-3. Pack Sizes: 10 g; 100 g. Product ID: 3-triethoxysilylpropanenitrile. Molecular formula: 217.34. Mole weight: C9H19NO3Si. CCO[Si](CCC#N)(OCC)OCC. InChI=1S/C9H19NO3Si/c1-4-11-14 (12-5-2, 13-6-3)9-7-8-10/h4-7, 9H2, 1-3H3. GBQYMXVQHATSCC-UHFFFAOYSA-N. >98%. | |
| 2-Cyanoethylzinc bromide | 2-Cyanoethylzinc bromide. Group: Salt. Alternative Names: 2-Cyanoethylzinc bromide solution, 312624-26-3, 497908_ALDRICH, AKOS016018046, 2-Cyanoethylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 312624-26-3. Product ID: bromozinc(1+); propanenitrile. Molecular formula: 199.36. Mole weight: C3H4BrNZn. [CH2-]CC#N.[Zn+2].[Br-]. CREYONULNRWHIX-UHFFFAOYSA-M. 96%. | |
| 2-Cyanoethylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 2-Cyanofuran | 2-Cyanofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-90-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H3NO, Molecular Weight: 93.08. US Biological Life Sciences. | Worldwide |
| 2-Cyanoimino-1,3-thiazolidine | 2-Cyanoimino-1,3-thiazolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26364-65-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoindole | 2-Cyanoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-2-carbonitrile; 2-indolecarbonitrile; 1h-indole-2-carbonitrile; 1H-indol-2-ylacetonitrile. Product Category: Indoles. CAS No. 36193-65-4. Molecular formula: C9H6N2. Mole weight: 142.16. Product ID: ACM36193654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-L-β-homophenylalanine hydrochloride | 2-Cyano-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(2-CN)-OH HCl; (S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride. CAS No. 332061-84-4. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| 2-Cyano-L-beta-homophenylalanine hydrochloride | 2-Cyano-L-beta-homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe(2-CN)-OH·HCl; (S)-3-Amino-4-(2-cyanophenyl)butyric acid hydrochloride. Grades: Highly Purified. CAS No. 270065-82-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano-L-b-homophenylalanine hydrochloride 98+% (HPLC) | 2-Cyano-L-b-homophenylalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 270065-82-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyano Loratadine | Intermediate for the synthesis of 2-Hydroxymethyl Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-2-cyano-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 860010-31-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano Loratadine | 2-Cyano Loratadine is an intermediate in the synthesis of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Intermediate for the synthesis of 2-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine 2-Nitrile; Ethyl 4-(8-chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; 1-Piperidinecarboxylic acid, 4-(8-chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester. Grade: ≥95%. CAS No. 860010-31-7. Molecular formula: C23H22ClN3O2. Mole weight: 407.89. | |
| 2-Cyano-L-phenylalanine | 2-Cyano-L-phenylalanine was used as an analyte in the study to determine chiral purity of synthetic amino acids by HPLC. Synonyms: L-Phe(2-CN)-OH; o-Cyano-L-phenylalanine; (S)-2-Amino-3-(2-cyanophenyl)propanoic acid; L-2-Cyanophenylalanine; (2S)-2-amino-3-(2-cyanophenyl)propanoic acid; Dl-2-cyanophenylalanine. Grade: ≥ 98%. CAS No. 263396-42-5. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 2-Cyano-L-phenylalanine | 2-Cyano-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(2-CN)-OH; o-Cyano-L-phenylalanine; (S)-2-Amino-3-(2-cyanophenyl)propanoic acid. Grades: Highly Purified. CAS No. 263396-42-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-L-phenylalanine 98+% | 2-Cyano-L-phenylalanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Cyanomethoxyphenyl Boronic acid | 2-Cyanomethoxyphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-29-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8BNO3, Molecular Weight: 176.97. US Biological Life Sciences. | Worldwide |
| 2-cyanomethoxyphenylboronic acid, pinacol ester | 2-cyanomethoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile. Molecular formula: 259.11g/mol. Mole weight: C14H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2OCC#N. InChI=1S/C14H18BNO3/c1-13 (2)14 (3, 4)19-15 (18-13)11-7-5-6-8-12 (11)17-10-9-16/h5-8H, 10H2, 1-4H3. BQEHBQMAEHTZDU-UHFFFAOYSA-N. | |
| 2-cyanomethoxyphenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-Cyanomethoxyphenyl Boronic acid, pinacol ester | 2-Cyanomethoxyphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 936250-19-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18BNO3, Molecular Weight: 259.11. US Biological Life Sciences. | Worldwide |
| 2-(Cyanomethyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester-13C,15N | 2-(Cyanomethyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester-13C,15N is an isotope labelled intermediate in the synthesis of endothelial lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C1413CH16N15NO2. US Biological Life Sciences. | Worldwide |
| 2-((cyanomethyl)({((9H-fluoren-9-yl)methoxy)carbonyl})amino)acetic acid | 2-((cyanomethyl)({((9H-fluoren-9-yl)methoxy)carbonyl})amino)acetic acid. Synonyms: N-(Cyanomethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine. CAS No. 2172570-83-9. Molecular formula: C19H16N2O4. Mole weight: 336.34. | |
| 2- (Cyanomethyl) benzimidazole | 2- (Cyanomethyl) benzimidazole. Group: Biochemicals. Alternative Names: 2-Benzimidazolyl acetonitri le. Grades: Highly Purified. CAS No. 4414-88-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H7N3. US Biological Life Sciences. | Worldwide |
| 2-(Cyanomethyl)benzoic Acid | 2-(Cyanomethyl)benzoic Acid react with substituted to synthesize 1-Aryl-2H-isoquinolin-3-ones. Also, it is used in the synthesis of 6- (3-Aminophenyl) -3- (phenylamino) isoquinolin-1 (2H) -one which is an inhibitor of the dual-specificity phosphatase Cdc25B. Group: Biochemicals. Grades: Highly Purified. CAS No. 6627-91-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H7NO2, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
| 2-Cyanomethylbenzoic acid methyl ester | 2-Cyanomethylbenzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanomethylbenzoic acid methyl ester;Methyl 2-cyanomethylbenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 5597-4-6. Molecular formula: C10H9NO2. Product ID: ACM1350399. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-(cyanomethyl)benzoate. | |
| 2-(Cyanomethyl)indole | Intermediate in the preparation of carcinogenic indole derivatives. Group: Biochemicals. Alternative Names: 1H-Indole-2-acetonitrile. Grades: Highly Purified. CAS No. 7210-27-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Cyanomethyl)indole-13C,15N | Isotope labelled 2-(Cyanomethyl)indole is an intermediate in the preparation of carcinogenic indole derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C913CH8N15N. US Biological Life Sciences. | Worldwide |
| 2-Cyanomethylphenyl Boronic acid, pinacol ester | 2-Cyanomethylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 325141-71-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H18BNO2, Molecular Weight: 243.11. US Biological Life Sciences. | Worldwide |
| 2- (Cyanomethylthio) acetic acid | 2- (Cyanomethylthio) acetic acid. Group: Biochemicals. Alternative Names: 2-[ (Cyanomethyl) thio]acetic acid. Grades: Highly Purified. CAS No. 55817-29-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H5NO2S. US Biological Life Sciences. | Worldwide |
| 2-[ (Cyanomethyl) thio]acetyl Chloride | 2-[ (Cyanomethyl) thio]acetyl Chloride is used in the synthesis of CS-1170, a semisynthetic 7-methoxycephalosporin, which has shown to possess antibacterial activity against a variety of gram positive and gram negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 52069-55-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H4ClNOS, Molecular Weight: 149.6. US Biological Life Sciences. | Worldwide |
| 2-Cyanomethylthioadenosine | 2-Cyanomethylthioadenosine, a powerful inhibitor of S-adenosylhomocysteine hydrolase (SAHH), the regulator of methylation pressure and a participant in the development of cancer, is a highly effective modulator of extracellular metabolism, opening doors for therapeutic interventions in cancer, inflammation, and immunomodulation, illuminating its status as a multifaceted agent at the cutting-edge of biochemistry. Grade: ≥95%. CAS No. 2095417-67-5. Molecular formula: C12H14N6O4S. Mole weight: 338.34. | |
| 2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide | 2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANO-N-(2,4-DICHLORO-5-METHOXYPHENYL) ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 846023-24-3. Molecular formula: C10H8Cl2N2O2. Mole weight: 259.09. Purity: 0.96. IUPACName: 2-cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide. Density: 1.436g/cm³. Product ID: ACM846023243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-n-(2-methoxy-ethyl)-acetamide | 2-Cyano-n-(2-methoxy-ethyl)-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15029-44-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H10N2O2, Molecular Weight: 142.16. US Biological Life Sciences. | Worldwide |
| 2-Cyano-n-(2-morpholin-4-yl-ethyl)-acetamide | 2-Cyano-n-(2-morpholin-4-yl-ethyl)-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15029-26-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H15N3O2, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2-Cyano-n-(2-phenylethyl)acetamide | 2-Cyano-n-(2-phenylethyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51838-02-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12N2O, Molecular Weight: 188.23. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-(3,5-dichloro-4-methoxyphenyl)-acetamide | 2-Cyano-N-(3,5-dichloro-4-methoxyphenyl)-acetamide is the impurity of the drug Bosutinib (B676095), which is a novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. It is related to 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile (D435380). Group: Biochemicals. Grades: Highly Purified. CAS No. 1821033-10-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8Cl2N2O2, Molecular Weight: 259.089999999999. US Biological Life Sciences. | Worldwide |
| 2-Cyano-n-(3-ethoxy-propyl)-acetamide | 2-Cyano-n-(3-ethoxy-propyl)-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15029-47-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14N2O2, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-(3-ethoxy-propyl)-acetamide | 2-Cyano-N-(3-ethoxy-propyl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-462-751, ZINC03260325, CID2377097, EN300-01303, 15029-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 15029-47-7. Molecular formula: C8H14N2O2. Mole weight: 170.209. Purity: 0.96. IUPACName: 2-cyano-N-(3-ethoxypropyl)acetamide. Density: 1.023g/cm³. Product ID: ACM15029477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-(3-methoxyphenyl)acetamide | 2-Cyano-N-(3-methoxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_025665, 2-cyano-N-(3-methoxyphenyl)acetamide, MolPort-000-465-493, STK422110, ZINC00378381, ALBB-008585, CID846079, AM-879/12270589, 91818-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 91818-29-0. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 2-cyano-N-(3-methoxyphenyl)acetamide. Canonical SMILES: COC1=CC=CC(=C1)NC(=O)CC#N. Density: 1.216g/cm³. Product ID: ACM91818290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-[3-methyl-4- (trifluoromethyl) phenyl]-acetamide | 2-Cyano-N-[3-methyl-4- (trifluoromethyl) phenyl]-acetamide is used to synhesize analogues of leflunomide active metabolite with antiarthritic potential. Group: Biochemicals. Grades: Highly Purified. CAS No. 179637-55-9. Pack Sizes: 500mg, 5g. Molecular Formula: C11H9F3N2O, Molecular Weight: 242.2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N- (4-methyl-3- (trifluoromethyl) phenyl) acetimidamide | 2-Cyano-N- (4-methyl-3- (trifluoromethyl) phenyl) acetimidamide is an intermediate in the synthesis of Laflunimus Sodium Salt, which is used to treat neuropathic pain and the neuropathic pain syndromes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10F3N3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-(4-methylphenyl)acetamide | 2-Cyano-N-(4-methylphenyl)acetamide is a useful synthetic intermediate. It is used in the synthesis of cyclohexyl-dihydrofuranamide and tetrasubstituted pyridopyrimidinones with antibacterial activies. Group: Biochemicals. Grades: Highly Purified. CAS No. 6876-54-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H10N2O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-(4-methylphenyl)acetamide-d7 | 2-Cyano-N-(4-methylphenyl)acetamide-d7 is labelled 2-Cyano-N-(4-methylphenyl)acetamide (C981270) which is used in the synthesis of cyclohexyl-dihydrofuranamide and tetrasubstituted pyridopyrimidinones with antibacterial activies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H3D7N2O, Molecular Weight: 181.24. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-[4- (trifluoromethyl) phenyl]acetamide | 2-Cyano-N-[4- (trifluoromethyl) phenyl]acetamide (Leflunomide EP Impurity H) is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. It is also used to synthesize (1,2,3-triazol-4-yl)benzenamines as inhibitors against VEGF receptors 1 and 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 24522-30-3. Pack Sizes: 1g, 10g. Molecular Formula: C10H7F3N2O. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-[4-(Trifluoromethyl)Phenyl]Acetamide | Leflunomide Impurity H is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. Synonyms: 2-Cyano-α,α,α-trifluoro-p-acetotoluidide; Leflunomide EP Impurity H; Acetamide, 2-cyano-N-[4-(trifluoromethyl)phenyl]-; N-(4-trifluoromethylphenyl)cyanoacetamide; p-Acetotoluidide, 2-cyano-alpha,alpha,alpha-trifluoro-. Grade: >95%. CAS No. 24522-30-3. Molecular formula: C10H7F3N2O. Mole weight: 228.18. | |
| 2-Cyano-n-ethylacetamide | 2-Cyano-n-ethylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15029-36-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8N2O, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N- ( (furan-2-ylmethyl) carbamoyl) acetamide | 2-Cyano-N- ( (furan-2-ylmethyl) carbamoyl) acetamide is an intermediate in the synthesis of novel 1- and 8-substituted-3-furfuryl xanthines as adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H9N3O3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-methylacetamide | 2-Cyano-N-methylacetamide is used in the synthesis of pyridone compounds and benzimidazoles, for various pharmaceutical application. Group: Biochemicals. Alternative Names: 2-Cyano-N-methylacetamide; Cyanoacetic Acid Methylamide; Cyanoacetic Acid Monomethylamide; N-Methyl-2-cyanoacetamide; N-Methylcyanoacetamide; NSC 47005. Grades: Highly Purified. CAS No. 6330-25-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-Methyl-Acetamide | 2-Cyano-N-Methyl-Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6330-25-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-methyl-acetamide 98+% (NMR) | 2-Cyano-N-methyl-acetamide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-cyano-N-methyl-N-((3R,4R)-4-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)acetamide | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib impurity T; Tofacitinib Impurity 23; Acetamide, 2-cyano-N-methyl-N-[(3R,4R)-4-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinyl]-. Grade: 95% HPLC. CAS No. 1092578-43-2. Molecular formula: C16H20N6O. Mole weight: 312.37. | |
| 2-Cyano-N-naphthalen-1-yl-acetamide | 2-Cyano-N-naphthalen-1-yl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_002002, Ambcb5539195, 2-cyano-N-1-naphthylacetamide, 2-Cyano-N-(1-naphthyl)acetamide, MolPort-000-475-776, HMS1399K22, ALBB-008586, CID575599, STK347686, ZINC00050330, 2-Cyano-N-naphthalen-1-yl-acetamide, BAS 00329575, 2-cyano-N-(naphthalen-1-yl)acetamide, Acetamide, 2-cyano-N-(1-naphthyl)-, 22302-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 22302-63-2. Molecular formula: C13H10N2O. Mole weight: 210.24. Purity: 0.96. IUPACName: 2-cyano-N-naphthalen-1-ylacetamide. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CC#N. Density: 1.262g/cm³. Product ID: ACM22302632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N,N-dimethyl-benzamide | 2-Cyano-N,N-dimethyl-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26487-08-1, AGN-PC-00LDTC, CTK4F7979, Benzamide,2-cyano-N,N-dimethyl-, Benzamide, 2-cyano-N,N-dimethyl-, ZINC22003989, AKOS006330023, 2-CYANO-N,N-DIMETHYL-BENZAMIDE, AG-E-83411, Benzamide,o-cyano-N,N-dimethyl- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 26487-08-1. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 2-cyano-N,N-dimethylbenzamide. Canonical SMILES: CN(C)C(=O)C1=CC=CC=C1C#N. Density: 1.13g/cm³. Product ID: ACM26487081. Alfa Chemistry ISO 9001:2015 Certified. | |
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