A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2-(5-bromo-2-thienyl)pyridine | 2-(5-bromo-2-thienyl)pyridine. Alternative Names: 2-(5-BROMOTHIEN-2-YL)PYRIDINE;2-(5-BROMO-2-THIENYL)PYRIDINE;BUTTPARK 36\04-38. CAS No. 123784-07-6. Purity: 96%. Product ID: ACM123784076. Molecular formula: C9H6BrNS. Mole weight: 240.11. IUPAC Name: 2-(5-bromothiophen-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[5-Bromo-2- (trifluoromethoxy) phenyl]acetonitrile | 2-[5-Bromo-2- (trifluoromethoxy) phenyl]acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-30-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H5BrF3NO, Molecular Weight: 280.04. US Biological Life Sciences. |  Worldwide |
| 2- (5-Bromo-3-fluoro-2-nitrophenyl) acetonitrile | 2- (5-Bromo-3-fluoro-2-nitrophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807211-69-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H4BrFN2O2, Molecular Weight: 259.031999999999. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(5-Bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2304026-60-4. Molecular formula: C12H5BrN2O. Mole weight: 273.09. |  |
| 2-[[5-Bromo-4-(1-cyclopropyl-2-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(1-cyclopropyl-2-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-94-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H14BrN3O2S, Molecular Weight: 404.28. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-96-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16BrN3O2S, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-97-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H14BrN3O2S, Molecular Weight: 404.28. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1210330-64-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H10BrN3O2S, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-6-methoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid | 2-[[5-Bromo-6-methoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-35-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE | 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE. Alternative Names: 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE. CAS No. 127702-53-8. Product ID: ACM127702538. Molecular formula: C8H7BrN2O. Mole weight: 227.05798. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(5-Bromopyridin-2-yl)methylamino]ethanol | 2-[ (5-Bromopyridin-2-yl) methylamino]ethanol. Group: Biochemicals. Alternative Names: 2-[ (5-Bromo-2-pyridinyl) methylamino]ethanol. Grades: Highly Purified. CAS No. 149806-47-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole | 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrN3O, Molecular Weight: 302.13. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole | 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-81-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrN3O, Molecular Weight: 268.11. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyrimidin-2-yl)acetic acid | 2-(5-Bromopyrimidin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1134327-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BrN2O2, Molecular Weight: 217.02. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyrimidin-2-yl)acetic acid | 2-(5-Bromopyrimidin-2-yl)acetic acid. Alternative Names: (5-Bromopyrimidin-2-yl)acetic acid, 1134327-93-7, 2-(5-BROMOPYRIMIDIN-2-YL)ACETIC ACID, ACMC-2099jq, CTK0G9214, 2-Pyrimidineaceticacid, 5-bromo-, MolPort-009-197-981, ANW-16644, AKOS015834666, (5-Bromo-pyrimidin-2-yl)-acetic acid, PB16211, RP27036, 5-BROMO-2-PYRIMIDINEACETIC ACID, 5-BROMOPYRIMIDINE-2-ACETIC ACID, AK-24272, BR-24272, KB-15158, 2-PYRIMIDINEACETIC ACID, 5-BROMO-, FT-0645604, X9054. CAS No. 1134327-93-7. Purity: 98%. Product ID: ACM1134327937. Molecular formula: C6H5BrN2O2. Mole weight: 217.0. IUPAC Name: 2-(5-bromopyrimidin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Bromopyrimidin-2-yl)propan-2-ol | 2-(5-Bromopyrimidin-2-yl)propan-2-ol is a reactant in the preparation of aminobenzimidazole urea as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193244-89-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H9BrN2O, Molecular Weight: 217.06. US Biological Life Sciences. | Worldwide |
| 2-((5-Bromothiophen-2-yl)methylene)malononitrile | 2-((5-Bromothiophen-2-yl)methylene)malononitrile. CAS No. 81020-78-2. Molecular formula: C8H3BrN2S. Mole weight: 239.09. Purity: 98%. | |
| 2-(5-Bromothiophen-2-yl)piperazine | 2-(5-Bromothiophen-2-yl)piperazine. Alternative Names: 2-(5-BROMOTHIOPHEN-2-YL)PIPERAZINE;2-(5-BROMOTHIOPHEN-2-YL)PIPERAZINE 95%. CAS No. 111760-29-3. Purity: 96%. Product ID: ACM111760293. Molecular formula: C8H11BrN2S. Mole weight: 247.16. IUPAC Name: 2-(5-bromothiophen-2-yl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-(C4) 25-OH cholesterol | 25-(C4) 25-OH cholesterol. Group: Others. Purity: >99%. Mole weight: 718.806. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 25-(C4) 25-OH cholesterol; 25-[4-(Dipyrrometheneboron difluoride)butanoyl]-25-hydroxycholesterol. Cat No: FLBZ-210. |  |
| 2-[(5-Carboxy-4-methoxy-3-methylpyrid-2-yl)-methylsulfo]-5-methoxybenzimidazole | 2-[(5-Carboxy-4-methoxy-3-methylpyrid-2-yl)-methylsulfo]-5-methoxybenzimidazole. Alternative Names: 2-[(5-CARBOXY-4-METHOXY-3-METHYLPYRID-2-YL)-METHYLSULFO]-5-METHOXYBENZIMIDAZOLE;4-METHOXY-6-[(5-METHOXY-2-BENZIMIDAZOLYL)SULFINYLMETHYL]-5-METHYL-3-PYRIDINE CARBOXYLIC ACID. CAS No. 120003-72-7. Product ID: ACM120003727. Molecular formula: C17H17N3O5S. Mole weight: 375.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chloro-1H-benzimidazol-2-yl)ethanamine dihydrochloride | 2-(5-Chloro-1H-benzimidazol-2-yl)ethanamine dihydrochloride. Alternative Names: AKOS B006823;2-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE;2-AMINOETHYL-5(6)-CHLORO-BENZIMIDAZOLE;ART-CHEM-BB B006823;CHEMBRDG-BB 4110558;TIMTEC-BB SBB009274;1H-Benzimidazole-2-ethanamine,5-chloro-(9CI). CAS No. 135875-16-0. Product ID: ACM135875160. Molecular formula: C9H10ClN3. Mole weight: 195.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-Aminoethyl-5(6)-chloro-benzimidazole. Grades: Highly Purified. CAS No. 135875-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine ≥95% (NMR) | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester | 2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester. Alternative Names: 2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester. CAS No. 163160-58-5. Purity: 96%. Product ID: ACM163160585. Molecular formula: C12H10ClNO3. Mole weight: 251.6657. IUPAC Name: ethyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-chloro-1-methylindole; 5-Chloro-1-methyltryptamine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine ≥95% (NMR) | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one | 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one is a metabolite of Tizanidine (T449500, HCl) which is an α2-adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 125292-32-2. Pack Sizes: 100mg, 1g. Molecular Formula: C9H6ClN5OS, Molecular Weight: 267.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H14ClF3O2. US Biological Life Sciences. | Worldwide |
| 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride | 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride is an inhibitor of IkB-kinase (IKK2). Small molecules that inhibits IkB-kinase and NF-κB pathways are potential anti-inflammatory drug candidate. Group: Biochemicals. Grades: Highly Purified. CAS No. 946518-60-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32Cl4N6OS, Molecular Weight: 594.429999999999. US Biological Life Sciences. | Worldwide |
| 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate | 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate is an impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. CAS No. 3896-11-5. Molecular formula: C17H18ClN3O. Mole weight: 315.8g/mol. IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. InChI: InChI=1S/C17H18ClN3O/c1-10-7-12(17(2,3)4)16(22)15(8-10)21-19-13-6-5-11(18)9-14(13)20-21/h5-9,22H,1-4H3. | |
| 2- (5-Chloro-2-ethoxyphenyl) piperidine Hydrochloride | 2- (5-Chloro-2-ethoxyphenyl) piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177293-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18ClNO HCl, Molecular Weight: 239.743646. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine | 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine is a potent and selective compound within the biomedical industry. With an emphasis on targeting aberrant glycosylation, it showcases its efficacy in combatting various disorders linked to abnormal N-acetylgalactosamine-related mechanisms, including certain congenital disorders research of glycosylation (CDGs). Synonyms: ELF-a-D-GalNAc; 2-(5'-Chloro-2'-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. |  |
| 2-(5-Chloro-2-methoxyphenyl)-5-fluorobenzoic acid | 2-(5-Chloro-2-methoxyphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1178334-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClFO3, Molecular Weight: 280.68. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-methoxyphenyl)azepane | 2-(5-Chloro-2-methoxyphenyl)azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 383129-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18ClNO, Molecular Weight: 239.74. US Biological Life Sciences. | Worldwide |
| 2-[(5-Chloro-2-methoxyphenyl)diazenyl-methylamino]acetic acid | 2-[(5-Chloro-2-methoxyphenyl)diazenyl-methylamino]acetic acid. Alternative Names: Spectrolene Red KBS, USAF PD-3, EINECS 204-365-9, CID67110, N-((5-Chloro-2-methoxyphenyl)azo)sarcosine, Sarcosine, N-(5-chloro-2-methoxyphenylazo)-, LS-144563, N-(5-Chloro-2-methoxyphenylazo)-N-methylglycine, (3-(5-Chloro-2-methoxyphenyl)-1-methyldiazoamino)acetic acid, (3-(5-Chloro-2-methoxyphenyl)-1-methyl-2-triazenyl)acetic acid, 3-(Carboxymethyl)-1-(5-chloro-2-methoxyphenyl)-3-methyltriazene, 120-04-7. CAS No. 120-04-7. Purity: 96%. Product ID: ACM120047. Molecular formula: C10H12ClN3O3. Mole weight: 257.674 g/mol. IUPAC Name: 2-[[(5-chloro-2-methoxyphenyl)diazenyl]-methylamino]acetic acid. ECNumber: 204-365-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine | 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203-95-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-methyl-1H-indol-3-yl)ethanamine | 2-(5-Chloro-2-methyl-1H-indol-3-yl)ethanamine. Alternative Names: Oprea1_704738, ZERO/001662, MolPort-002-709-799, ALBB-006626, CID723702, STK119252, 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine, EU-0086075, AG-205/14785186, 1203-95-8. CAS No. 1203-95-8. Purity: 96%. Product ID: ACM1203958. Molecular formula: C11H13ClN2. Mole weight: 208.69. IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chloro-2-phenoxyphenyl)acetic acid | 2-(5-Chloro-2-phenoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70958-20-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-ureidophenyl)acetic Acid | 2-(5-Chloro-2-ureidophenyl)acetic Acid is an intermediate in the synthesis of Tenidap (T018330), one of the nonsteroidal antiinflammatory drugs (NSAIDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 100666-71-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClN2O3. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid | 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214323-94-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5ClFNO2, Molecular Weight: 189.57. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid | 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid. Alternative Names: 2-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ACETIC ACID, 1214323-94-0, ACMC-209aa8, SureCN4528011, CTK8A9445, ANW-17598, AKOS015893142, AK-91426, BD229841, KB-223357, A-3309, I04-2597. CAS No. 1214323-94-0. Purity: 98%. Product ID: ACM1214323940. Molecular formula: C7H5ClFNO2. Mole weight: 189.6. IUPAC Name: 2-(5-chloro-3-fluoropyridin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine | 2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine. Alternative Names: 2-[(5-CHLORO-3-PYRIDYL)OXY]-3-NITROPYRIDINE;BUTTPARK 97\12-44;3-CHLORO-5-(3-NITROPYRIDIN-2-YLOXY)PYRIDINE. CAS No. 175135-51-0. Purity: 96%. Product ID: ACM175135510. Molecular formula: C10H6ClN3O3. Mole weight: 251.63. IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-3-nitropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride | 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride. Alternative Names: 1-((4-Chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-diethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-47-4, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-diethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TMK, AC1Q1SNE, LS-79358, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride. CAS No. 114436-47-4. Purity: 96%. Product ID: ACM114436474. Molecular formula: C16H25Cl2N3O3S2. Mole weight: 442.424 g/mol. IUPAC Name: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride | 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride. Alternative Names: 1-((4-Chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-dimethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-45-2, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-dimethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1Q1SND, AC1L1TM8, LS-79359, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride. CAS No. 114436-45-2. Purity: 96%. Product ID: ACM114436452. Molecular formula: C14H21Cl2N3O3S2. Mole weight: 414.371 g/mol. IUPAC Name: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine | 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine. Alternative Names: 2-(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)-N,N-DIMETHYLPROPAN-1-AMINE. CAS No. 105340-38-3. Product ID: ACM105340383. Molecular formula: C12H15ClN2S2. Mole weight: 286.8439. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chloropyridin-2-yl)acetic acid | 2-(5-Chloropyridin-2-yl)acetic acid. Alternative Names: 2-(5-CHLORO(PYRIDIN-2-YL))ACETIC ACID, 2-(5-chloropyridin-2-yl)acetic acid, AG-D-04073, 1000522-43-9, CTK3J8446, AKOS006310952, KB-223347. CAS No. 1000522-43-9. Purity: 96%. Product ID: ACM1000522439. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. IUPAC Name: 2-(5-chloropyridin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: [(5-chloropyridin-2-yl)carbamoyl]formic acid; Acetic acid, [(5-chloro-2-pyridinyl)amino]oxo-; Edoxaban Impurity B. Grade: ≥95%. CAS No. 552850-73-4. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid is a reactant or reagent used in the synthesis of the blood coagulating enzyme factor Xa (FXa) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 552850-73-4. Pack Sizes: 1g, 5g. Molecular Formula: C7H5ClN2O3, Molecular Weight: 200.58. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-thiophen-2-yl)-quinoline-4-carboxylic acid | 2-(5-Chloro-thiophen-2-yl)-quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 329222-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8ClNO2S, Molecular Weight: 289.74. US Biological Life Sciences. | Worldwide |
| 25C-NBOH hydrochloride | 25C-NBOH hydrochloride is a derivative of 2C-C having an N-(2-hydroxybenzyl) addition at the amine and is a potent agonist of 5-HT receptors that shows selectivity for 5-HT2A over 5-HT2C (EC50s = ~ 0.40 and 15 nM, respectively)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1539266-20-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-121920. |  |
| 2-[5-Cyano-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]ethyl-diethylazanium chloride | 2-[5-Cyano-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]ethyl-diethylazanium chloride. Alternative Names: CID27268, LS-32712, 1-(2-(Diethylamino)ethyl)-2-(p-ethoxybenzyl)-5-benzimidazolecarbonitrile hydrochloride, 5-Benzimidazolecarbonitrile, 1-(2-(diethylamino)ethyl)-2-(p-ethoxybenzyl)-, monohydrochloride, 5-BENZIMIDAZOLECARBONITRILE, 1-(2-(DIETHYLAMINO)ETHYL)-2-(p-ETHOXYBENZYL)-, MONO, 15419-87-1. CAS No. 15419-87-1. Purity: 96%. Product ID: ACM15419871. Molecular formula: C23H29ClN4O. Mole weight: 412.956 g/mol. IUPAC Name: 2-[5-cyano-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Cyclohexadien-1-aminium,4-[bis[4-(diethylamino)phenyl]methylene]-N,N-diethyl-,6-hydroxy-2-naphthalenesulfonate(1:1) | 2,5-Cyclohexadien-1-aminium,4-[bis[4-(diethylamino)phenyl]methylene]-N,N-diethyl-,6-hydroxy-2-naphthalenesulfonate(1:1). CAS No. 154924-50-2. Product ID: ACM154924502. Molecular formula: C31H42N3.C10H7O4S. Mole weight: 194.184. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI) | 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI). Alternative Names: 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI). CAS No. 103669-43-8. Product ID: ACM103669438. Molecular formula: C8H8O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a | 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a is a racemic compound of Selamectin, which is an effective nematicide for the treatment of endoparasites and ectoparasites in domestic animals (especially cats and dogs). Uses: Antiparasitic agents. Synonyms: Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-; UK-124114. Grade: 95%. CAS No. 165108-07-6. Molecular formula: C43H63NO11. Mole weight: 769.97. | |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 404578-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H60O11, Molecular Weight: 752.93. US Biological Life Sciences. | Worldwide |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-44-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H62O11, Molecular Weight: 754.95. US Biological Life Sciences. | Worldwide |
| 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a | 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a is an intermediate in synthesizing 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin (D440100), which s an impurity of Selamectin (S247990), a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 220119-16-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H74O14. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-21-acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416773-22-2. Pack Sizes: 1mg. Molecular Formula: C43H58N4O12, Molecular Weight: 822.94. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-21-Acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin is a structural isomer, and impurity, of Rifampicin (R508000), a semisynthetic antibiotic. Antibacerial (tuberculostatic). Synonyms: Semi-synthetic rifamycin. Antibacterial (tuberculostatic). Grade: > 95%. CAS No. 1416773-22-2. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 25-Deacetyl-23-acetyl Rifampicin | An impurity of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: 25-Deacetyl-23-acetyl Rifampicin; 1416773-23-3; [(7S,11S,12S,13R,14S,15R,16R,17S,18S)-2,13,17,27,29-Pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-15-yl] acetate. Grade: > 95%. CAS No. 1416773-23-3. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 25-Deacetyl-23-acetyl Rifampicin | 25-Deacetyl-23-acetyl Rifampicin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416773-23-3. Pack Sizes: 2.5mg. Molecular Formula: C43H58N4O12, Molecular Weight: 822.94. US Biological Life Sciences. | Worldwide |
| 25-?De(hydroxymethyl)?-?25-?deoxy-?25-?oxo-?monensin Monosodium Salt | 25-?De(hydroxymethyl)?-?25-?deoxy-?25-?oxo-?monensin Monosodium Salt is an intermediate in synthesizing Monensin Sodium Salt (M515600), a polyether antibiotic and a coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 119421-96-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H57NaO10. US Biological Life Sciences. | Worldwide |
| 2'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Capecitabine impurity. Synonyms: [1-[5'-Deoxy-2-O-(5'-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester; 5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; Capecitabine USP Impurity H. Grade: > 95%. CAS No. 1262133-66-3. Molecular formula: C20H30FN3O9. Mole weight: 475.48. | |
| 2,5-Deoxyfructosazine | 2,5-Deoxyfructosazine, a biomedical compound, exhibits significant therapeutic potential in the management of chronic inflammatory diseases. Through its inhibitory mechanism targeting pro-inflammatory molecules, it effectively mitigates inflammation associated with conditions including rheumatoid arthritis and inflammatory bowel disease. This extraordinary bioactive substance acts as an immunomodulator, imparting profound relief and substantially enhancing the overall well-being of afflicted patients. Synonyms: Glucosamine EP Impurity C; (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol; deoxyfructosazine. CAS No. 17460-13-8. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 2,5-Deoxyfructosazine | 2,5-Deoxyfructosazine is a pyrazine derivative that can be found in cured tobacco and is used as a flavoring agent in the food and tobacco industry. Pyrazines, including 2,5-deoxyfructosazine, can be produced either by pyrolytic decomposition of natural compounds or by the reaction of sugars with alcoholic ammonia. 2,5-Deoxyfructosazine is also formed by the breakdown of D-glucosamine at neutral pH. Like glucosamine, 2,5-deoxyfructosazine has DNA strand breakage activity and strongly inhibits IL-2 production by Jurkat cells stimulated with phytohemagglutinin (IC50=~1.25 mM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 270912. CAS No. 17460-13-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135078. | |
| 25-Desacetyl rifampicin | 25-Desacetyl rifampicin (Desacetylrifampicin) is a metabolite of Rifampin (HY-B0272) via β-esterase. Rifampicin is a potent and broad spectrum antibiotic against bacterial pathogens[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desacetylrifampicin. CAS No. 16783-99-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-125587. | |
| 25-Desacetyl Rifampicin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin; 25-Deacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin; 25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin; Desacetylrifampicin; Desacetylrifampin. Grade: > 95%. CAS No. 16783-99-6. Molecular formula: C41H56N4O11. Mole weight: 780.92. | |
| 25-Desacetyl Rifampicin-d3 | A labeled metabolite of Rifampicin. Group: Biochemicals. Alternative Names: 25-O-Deacetyl-3- [ (E) - [ (4- (methyl-d3) -1-piperazinyl) imino] methyl] rifamycin; 25-Deacetylrifampicin-d3; 25-Desacetylrifampin-d3; 25-O-Deacetylrifampicin-d3; 25-O-Desacetylrifampin-d3; Deacetylrifampicin-d3; Deacetylrifampin-d3; Desacetylrifampicin-d3; Desacetylrifampin-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 25-Desacetyl Rifampicin-d4 | An isotope labelled metabolite of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: (7S,11S,12S,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,13,15,17,27,29-hexahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(1E)-{[4-methyl(2,2,6,6-D4)piperazin-1-yl]imino}methyl]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1,3,5(28),9,19,21,25(29),26-octaene-6,23-dione. Grade: > 95%. Molecular formula: C41H52N4O11D4. Mole weight: 784.95. | |
Our database is helping our users find suppliers everyday.
