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 | |
|---|---|---|
| 5,24-Cholestadien-3β-ol acetate | 5,24-Cholestadien-3β-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,24-CHOLESTADIEN-3BETA-OL 3-ACETATE;5,24-CHOLESTADIEN-3-BETA-OL ACETATE;24-DEHYDROCHOLESTEROL ACETATE;DESMOSTEROL ACETATE;5,24-Cholestadien-3β-ol acetate;Cholesta-5,24-dien-3β-ol 3-acetate;Cholesta-5,24-dien-3β-ol acetate. Product Category: Steroidal Compounds. CAS No. 2665-4-5. Molecular formula: C29H46O2. Mole weight: 426.67. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C. Product ID: ACM2665045. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(2,4-Dichloro-5-fluorophenyl)isoxazole-3-carboxylic acid | 5-(2,4-Dichloro-5-fluorophenyl)isoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 763109-73-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-(2,4-Dichlorophenyl)-1H-tetrazole | 5-(2,4-Dichlorophenyl)-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50907-22-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(2,4-Dichlorophenyl)-1H-tetrazole | 5-(2,4-Dichlorophenyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-Dichlorophenyl)-1H-Tetrazole, ST50408232, 50907-22-7, 5-(2,4-dichlorophenyl)-1H-1,2,3,4-tetraazole, Maybridge1_003716, AC1MTZAL, AC1Q3JEP, ACMC-1AP2P, SureCN705941, AC1Q3I55, CTK3J6726, HMS552A20, MolPort-001-791-733, ACT08195, SBB079283, AKOS005265162, 5-(2,4-dichlorophenyl)-2H-tetrazole, AG-E-38677, MCULE-2653780355, KB-98500. Product Category: Heterocyclic Organic Compound. CAS No. 50907-22-7. Molecular formula: C7H4Cl2N4. Mole weight: 215.04. Purity: 0.96. IUPACName: 5-(2,4-dichlorophenyl)-2H-tetrazole. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NNN=N2. Density: 1.574g/cm³. Product ID: ACM50907227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dichlorophenyl)-1H-tetrazole ≥97% (HPLC) | 5-(2,4-Dichlorophenyl)-1H-tetrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(2,4-Dichlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole | 5-(2,4-Dichlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-dichlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole, 694521-58-9, AG-G-70331, ZINC00460959, AC1LHHM0, Ambcb7325208, ACMC-1BC11, CTK5C9923, MolPort-002-245-514, ANW-35683, AKOS003338584, MCULE-8530851810, AK-90503, KB-40599, I14-25238. Product Category: Heterocyclic Organic Compound. CAS No. 694521-58-9. Molecular formula: C14H7Cl2N3O3. Mole weight: 336.129680 [g/mol]. Purity: 0.96. IUPACName: 5-(2,4-dichlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=C(C=C(C=C3)Cl)Cl. Product ID: ACM694521589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazole-3-thiol | 5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazole-3-thiol, 4h-1,2,4-triazole-3-thiol, 5-(2,4-dichlorophenyl)-, ST4026386, AG-205/36656015, 5-(2,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol, 5-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 26028-68-2, 3-(2,4-dichlorophenyl)-1,2,4-triazoline-5-thione, AC1LES9V, AC1Q7GHZ, AC1Q7F7G, CTK8D4422, CTK8F6337, MolPort-001-823-438, MolPort-002-697-360, MolPort-002-805-517, BB_SC-5265, AR-1G2411, BBL009605, SBB076257. Product Category: Heterocyclic Organic Compound. CAS No. 26028-68-2. Molecular formula: C8H5Cl2N3S. Mole weight: 246.12. Purity: 0.96. IUPACName: 5-(2,4-dichlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=S)NN2. Density: 1.68g/cm³. Product ID: ACM26028682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- (2, 4-Dichlorophenyl) isoxazole-3-carboxylic acid | 5- (2, 4-Dichlorophenyl) isoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 712348-40-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5- (2, 4-Dichlorophenyl) isoxazole-3-carboxylic acid ≥97% (HPLC) | 5- (2, 4-Dichlorophenyl) isoxazole-3-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. Synonyms: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. |  |
| 5-(2,4-Dimethoxyphenyl)uracil | 5-(2,4-Dimethoxyphenyl)uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1005386-84-4, 5-(2,4-DIMETHOXY-PHENYL)-1H-PYRIMIDINE-2,4-DIONE, 5-(2,4-Dimethoxyphenyl)uracil. Product Category: Heterocyclic Organic Compound. CAS No. 1005386-84-4. Molecular formula: C12H12N2O4. Mole weight: 248.238. Purity: 0.96. IUPACName: 5-(2,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: COC1=CC(=C(C=C1)C2=CNC(=O)NC2=O)OC. Product ID: ACM1005386844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine | 5-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-1,3,4-OXADIAZOL-2-AMINE, 31877-60-8, F2158-1466, CTK4G7875, ZINC19093357, AKOS006306092, AG-F-06397, MCULE-1246366502, BB 0238158, 5-(dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine, 5-(2,4-Dimethyl-thiazol-5-yl)-[1,3,4]oxadiazol- 2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 31877-60-8. Molecular formula: C7H8N4OS. Mole weight: 196.229620 [g/mol]. Purity: 0.96. IUPACName: 5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine. Density: 1.386g/cm³. Product ID: ACM31877608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dimethylphenyl)-3-methyl-5-oxovaleric acid | 5-(2,4-Dimethylphenyl)-3-methyl-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERIC ACID, 92864-22-7, CTK5H1786, AKOS006167818, AG-H-80070, KB-195557. Product Category: Heterocyclic Organic Compound. CAS No. 92864-22-7. Molecular formula: C14H18O3. Mole weight: 234.29776. Purity: 0.96. IUPACName: 5-(2,4-dimethylphenyl)-3-methyl-5-oxopentanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)CC(C)CC(=O)O)C. Density: 1.092g/cm³. Product ID: ACM92864227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[2-[[(4-Methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol. Grade: > 95%. CAS No. 142217-78-5. Molecular formula: C52H49N5O5. Mole weight: 824.00. | |
| 5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine | 5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine, 405921-35-9, ZINC00115849, AC1LESL5, AC1Q52US, Oprea1_459666, CTK6G7761, MolPort-000-650-711, STK948605, AKOS000122187, AG-A-79656, MCULE-6799893992, ST50453890, EN300-02542, 5-(2,5-dichlorobenzyl)-1,3-thiazol-2-amine, T5381728, 5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 405921-35-9. Molecular formula: C10H8Cl2N2S. Mole weight: 259.14. Purity: 0.96. IUPACName: 5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=C(C=C1Cl)CC2=CN=C(S2)N)Cl. Density: 1.458g/cm³. Product ID: ACM405921359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dichlorophenyl)-1H-tetrazole | 5-(2,5-Dichlorophenyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DICHLOROPHENYL)-1H-TETRAZOLE, SBB062096, 98555-71-6, 5-(2,5-dichlorophenyl)-1H-1,2,3,4-tetraazole, SureCN5815364, AC1Q3I38, CTK5H9972, ACT08196, AG-H-99948, MCULE-2845534452, FT-0619569, ST50408341. Product Category: Heterocyclic Organic Compound. CAS No. 98555-71-6. Molecular formula: C7H4Cl2N4. Mole weight: 215.039460 [g/mol]. Purity: 0.96. IUPACName: 5-(2,5-dichlorophenyl)-2H-tetrazole. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=NNN=N2)Cl. Density: 1.574g/cm³. Product ID: ACM98555716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2 5-Dichlorophenyl)-2-furoic acid 9& | 5-(2 5-Dichlorophenyl)-2-furoic acid 9&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2evm; FC2. Product Category: Heterocyclic Organic Compound. CAS No. 186830-98-8. Molecular formula: C11H6Cl2O3. Mole weight: 257.071. Purity: 0.96. IUPACName: 5-(2,5-dichlorophenyl)furan-2-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=CC=C(O2)C(=O)O)Cl. Density: 1.477g/cm³. Product ID: ACM186830988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dichlorophenyl)-5-oxovaleric acid | 5-(2,5-Dichlorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DICHLOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-29-2. Molecular formula: C11H10Cl2O3. Mole weight: 261.1. Purity: 0.96. IUPACName: 5-(2,5-dichlorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C(=O)CCCC(=O)O)Cl. Density: 1.381g/cm³. Product ID: ACM898791292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid | 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid. Group: Biochemicals. Alternative Names: Lavendustin C; NSC 666251. Grades: Highly Purified. CAS No. 125697-93-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H13NO5. US Biological Life Sciences. | Worldwide |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic Acid (Lavendustin C) | Shows potent tyrosine kinase inhibitory activity. Group: Biochemicals. Alternative Names: Lavendustin C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2,5-Dimethoxyphenyl)-5-oxovaleric acid | 5-(2,5-Dimethoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DIMETHOXYPHENYL)-5-OXOVALERIC ACID;OTAVA-BB 1043546. Product Category: Heterocyclic Organic Compound. CAS No. 63467-20-9. Molecular formula: C13H16O5. Mole weight: 252.26. Purity: 0.96. IUPACName: 5-(2,5-dimethoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCCC(=O)O. Density: 1.183g/cm³. Product ID: ACM63467209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dimethylpyrrol-1-yl)-indole | 5-(2,5-Dimethylpyrrol-1-yl)-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DIMETHYLPYRROL-1-YL)-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 151273-51-7. Molecular formula: C14H14N2. Mole weight: 210.27. Product ID: ACM151273517. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2,5-dimethyl-1H-pyrrol-1-yl)-1H-indole. | |
| 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride | 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride. Group: Monomerspolymers. CAS No. 73003-90-4. Product ID: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. Molecular formula: 264.23g/mol. Mole weight: C13H12O6. CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI=1S/C13H12O6/c1-5-2-6 (7-4-9 (14)18-11 (7)15)3-8-10 (5)13 (17)19-12 (8)16/h2, 6-8, 10H, 3-4H2, 1H3. DGQOZCNCJKEVOA-UHFFFAOYSA-N. >95.0%(T). |  |
| 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95% | 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95%. Group: Monomers. CAS No. 73003-90-4. Product ID: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. Molecular formula: 264.23g/mol. Mole weight: C13H12O6. CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI=1S/C13H12O6/c1-5-2-6 (7-4-9 (14)18-11 (7)15)3-8-10 (5)13 (17)19-12 (8)16/h2, 6-8, 10H, 3-4H2, 1H3. DGQOZCNCJKEVOA-UHFFFAOYSA-N. | |
| 5-[2-(5-Nitro-2-furanyl)ethenyl]-2-furancarboxylic Acid Methyl Ester | 5-[2-(5-Nitro-2-furanyl)ethenyl]-2-furancarboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 24269-96-3. Pack Sizes: 5mg. Molecular Formula: C12H9NO6, Molecular Weight: 263.2. US Biological Life Sciences. | Worldwide |
| 5-,25r-Cholesten-3β,26-diol | 5-,25r-Cholesten-3β,26-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,25R-Cholesten-3beta,26-diol; (25R)-cholest-5-ene-3beta,26-diol. Product Category: Steroidal Compounds. CAS No. 20380-11-4. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 95%+. IUPACName: (25R)-cholest-5-ene-3β,26-diol. Density: 1.03. Product ID: ACM20380114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-?[2-?[[6-?[[(2R)?-?2-?Amino-?3-?mercapto-?1-?oxopropyl]?amino]?hexyl]?amino]?-?2-?oxoethyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[2-[[6-[[(2R)?-2-Amino-3-mercapto-1-oxopropyl]?amino]?hexyl]?amino]?-2-oxoethyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide. CAS No. 885109-31-9. Molecular formula: C20H36N5O16P3S. Mole weight: 727.51. | |
| 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) is a modified nucleotide that has been used studied for its applicability as sensor for a variety of molecules. Synonyms: 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate); 885109-28-4. CAS No. 885109-28-4. Molecular formula: C23H43N8O16P3. Mole weight: 780.55. | |
| 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol | NB001 is an adenylcyclase 1 (AC1) inhibitor which has effect on neural and non-neural pain by modulating AC1 activity. It is used in the treatment of metabolic disorders such as atherosclerosis, hypertension and obesity. Uses: Used for treatment of metabolic disorders such as: overweight, obesity, atherosclerosis, hypertension. Synonyms: NB001; NB-001; 1-Pentanol, 5-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-; HTS 09836. CAS No. 686301-48-4. Molecular formula: C12H20N6O. Mole weight: 264.33. | |
| 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol | Used for treatment of metabolic disorders such as: overweight, obesity, atherosclerosis, hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in polymerase chain reaction of DNA. Synonyms: alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid; [[(2R,3S,5R)-5-[5-[2-(6-aminohexylamino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 402789-71-3. Molecular formula: C17H31N4O15P3. Mole weight: 624.37. | |
| 5-(2,6-Dichloro-4-pyridyl)-1,3,4-oxadiazole-2-thiol | 5-(2,6-Dichloro-4-pyridyl)-1,3,4-oxadiazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,6-DICHLORO-4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazole-2-thiol, tech;5-(2,6-Dichloro-4-pyridyl)-1,3,4-oxadiazole-2-thiol, tech;1,3,4-OXADIAZOLE-2(3H)-THIONE,5-(2,6-DICHLORO-4-PYRIDINYL). Product Category: Heterocyclic Organic Compound. CAS No. 119221-62-4. Molecular formula: C7H3Cl2N3OS. Mole weight: 248.08. Density: 1.82g/cm³. Product ID: ACM119221624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,6-Dimethylmorpholino)-2-nitrophenol | 5-(2,6-Dimethylmorpholino)-2-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,6-DIMETHYLMORPHOLINO)-2-NITROPHENOL;5-(2,6-Dimetylmorpholino)-2-nitrophenol;N-(3-HYDROXY-4-NITROPHENYL)-2,6-DIMETHYLMORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-20-3. Molecular formula: C12H16N2O4. Mole weight: 252.27. Purity: 0.96. IUPACName: 5-(2,6-dimethylmorpholin-4-yl)-2-nitrophenol. Canonical SMILES: CC1CN(CC(O1)C)C2=CC(=C(C=C2)[N+](=O)[O-])O. Density: 1.242g/cm³. Product ID: ACM175135203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[2- (Acetyloxy) acetyl]amino]-2, 4, 6-triiodo-1, 3-benzenedicarbonyl dichloride | 5-[[2- (Acetyloxy) acetyl]amino]-2, 4, 6-triiodo-1, 3-benzenedicarbonyl dichloride. Group: Biochemicals. Alternative Names: 5-[[ (Acetyloxy) acetyl]amino]-2, 4, 6-triiodo-1, 3-benzenedicarbonyl dichloride. Grades: Highly Purified. CAS No. 78314-12-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H6Cl2I3NO5. US Biological Life Sciences. | Worldwide |
| 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 99%. Group: Self assembly and lithography. |  |
| 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Self assembly and lithography. Alternative Names: 5-(2-ADAMANTYLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE; 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6. CAS No. 51757-47-2. Pack Sizes: 5 g in glass bottle. Product ID: 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Molecular formula: 276.33. Mole weight: C16< / sub>H20< / sub>O4< / sub>. CC1 (C)OC (=O)C (\C (=O)O1)=C2\C3CC4CC (C3)CC2C4. 1S/C16H20O4/c1-16 (2)19-14 (17)13 (15 (18)20-16)12-10-4-8-3-9 (6-10)7-11 (12)5-8/h8-11H, 3-7H2, 1-2H3/t8-, 9+, 10-, 11+. SIYYOHROEIZBBC-DTIDVZRVSA-N. 96%. | |
| 5-(2-Amino-2-oxoethyl)-2-thiouridine | 5-(2-Amino-2-oxoethyl)-2-thiouridine is a modified nucleoside that can be incorporated into RNA, specifically in the anticodon loop of transfer RNA (tRNA). This unique modification helps to increase the accuracy of codon recognition during translation, which is important in preventing errors that can lead to disease such as cancer. It has also shown anti-tumor activity in in vitro studies and has potential for therapeutic use in cancer treatment. Synonyms: 5-Aminocarbonylmethyl-2-thiouridine; 5-(Carbamoylmethyl)-2-thiouridine; 5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 2-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetamide. Grade: ≥95%. CAS No. 29900-40-1. Molecular formula: C11H15N3O6S. Mole weight: 317.32. | |
| 5-[2-Amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-methyl-4-pentyn-2-ol | 5-[2-Amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-methyl-4-pentyn-2-ol. Group: Biochemicals. Alternative Names: EC144. Grades: Highly Purified. CAS No. 911397-80-3. Pack Sizes: 2.5mg. Molecular Formula: C21H24ClN5O2, Molecular Weight: 413.9. US Biological Life Sciences. | Worldwide |
| 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino-13C2, 15N]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol | Intermediate in the synthesis of Entecavir. Group: Biochemicals. Alternative Names: (1S, 2S, 3S, 5S)-5-[[2-Amino-5-[2- (4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino-13C2, 15N]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino-13C2,15N]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol | Intermediate in the synthesis of Entecavir. Synonyms: (1S,2S,3S,5S)-5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino-13C2,15N]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol. Molecular formula: C29[13C]2H33ClN5[15N]O4. Mole weight: 592.06. | |
| 5-[[2-Amino-5-[2- (4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol | 5-[[2-Amino-5-[2- (4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol is an intermediate in the synthesis of Entecavir (E558900). Group: Biochemicals. Alternative Names: (1S, 2S, 3S, 5S)-5-[[2-Amino-5-[2- (4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol | 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol is an intermediate in the synthesis of Entecavir. Synonyms: (1S,2S,3S,5S)-5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol. Molecular formula: C31H33ClN6O4. Mole weight: 589.08. | |
| 5-[ (2-Amino-6-chloro-4-pyrimidinyl-13C2) amino]-3- (phenylmethoxy) -2-[ (phenylmethoxy) methyl]cyclopentanol | Intermediate in the synthesis of labeled Entecavir. Group: Biochemicals. Alternative Names: (1S, 2S, 3S, 5S) -5-[ (2-Amino-6-chloro-4-pyrimidinyl-13C2) amino]-3- (phenylmethoxy) -2-[ (phenylmethoxy) methyl]cyclopentanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[(2-Amino-6-chloro-4-pyrimidinyl-13C2)amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol | Intermediate in the synthesis of Entecavir. Synonyms: (1S,2S,3S,5S)-5-[(2-Amino-6-chloro-4-pyrimidinyl-13C2)amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol. Molecular formula: C22[13C]2H27ClN4O3. Mole weight: 456.93. | |
| 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Aminoacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethoxy)-3-methoxyphenol | 5-(2-Aminoethoxy)-3-methoxyphenol. Group: Biochemicals. Alternative Names: 2-(5-Hydroxy-2-methoxyphenoxy)ethyl amine. Grades: Highly Purified. CAS No. 1076198-81-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| 5- (2-Aminoethoxy)-3-methoxyphenol (2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine) | 5- (2-Aminoethoxy)-3-methoxyphenol (2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine). Group: Biochemicals. Alternative Names: 2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride | 5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Aminoethyl)-1,3,4-thiadiazol-2-ylamine dihydrochloride, AKOS015894628, FT-0684147, I05-1678, 5-(2-aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride, 74784-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 74784-47-7. Molecular formula: C4H10Cl2N4S. Mole weight: 217.12. Purity: 0.96. IUPACName: 5-(2-aminoethyl)-1,3,4-thiadiazol-2-amine;dihydrochloride. Canonical SMILES: C(CN)C1=NN=C(S1)N. Density: 1.384g/cm³. Product ID: ACM74784477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((2-aminoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Product Category: PROTAC Library. CAS No. 2307476-92-0. Molecular formula: C15H16N4O4. Mole weight: 316.3119. Purity: >97%. IUPACName: 5-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2307476920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Aminoethyl)dithio-2-nitrobenzoic Acid | A more base-stable alternative to Ellmans reagent for the quant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[(2-aminoethyl)(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(2-aminoethyl)(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C16H18N4O4. Mole weight: 330.3385. Purity: 0.95. Product ID: PR01020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2703767-67-1. | |
| 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione | 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-aminoethyl uracil; 5-(2-Aminoethyl)uracil. CAS No. 221170-25-8. Molecular formula: C6H9N3O2. Mole weight: 155.15. Product ID: ACM221170258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[ (2-Aminoethyl) thio]methyl]-N-methyl-2-furanmethanamine | Intermediate in the preparation of Ranitidine derivatives. Group: Biochemicals. Alternative Names: 2- [ [ [5- (Methylamino) methyl-2-furanyl] methyl] thio] ethanamine. Grades: Highly Purified. CAS No. 66356-54-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Azidoethyl)cytidine | 5-(2-Azidoethyl)cytidine is an extraordinary biomedical compound, distinguished by its distinctive azidoethyl group. Its paramount functionality lies in its profound ability to manipulate cellular mechanisms and engage with intricate biological systems, thereby paving the way for research in targeted therapies and avant-garde drug delivery mechanisms. Grade: ≥95%. Molecular formula: C11H16N6O5. Mole weight: 312.28. | |
| 5-(2-Azidoethyl)uridine | 5-(2-Azidoethyl)uridine, a modified nucleoside utilized in biomedical research, has been discovered to display potential antiviral properties. As such, numerous studies have explored its applicability in treating various viral diseases, including HIV and hepatitis C. Furthermore, it is a celebrated tool for analyzing RNA structure and function, and has provided invaluable insights into this field. Grade: ≥95%. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr | 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-(Benzenesulfonyl)Vinyl)-3-(1-Methylpyrrolidin-2(R)-ylmethyl)-1H-Indole Hydr;5-[2-(Phenylsulfonyl]vinyl]-3-[1-methylpyrrolidin-2(R)-ylmethyl]-1h-indolehydrogenbromide;5-(2-(BENZENESULFONYL)VINYL)-3-(1-METHYLPYRROLIDIN-2(R)-YLMETHYL)-1H-INDOLE HYDROGE. Product Category: Heterocyclic Organic Compound. CAS No. 188113-69-1. Molecular formula: C22H24N2O2S.BrH. Mole weight: 461.42. Product ID: ACM188113691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Benzothiazolyl)-3-ethyl-2-[2-(methylphenylamino)ethenyl]-1-phenyl-1H-benzimidazolium iodide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5-[2-Biotinylamidoethyl]-dithiopropionamido]-3,7-diaza-4,6-diketononanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 9 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(2-bromoethyl)-2,3-dihydrobenzofuran | 5-(2-bromoethyl)-2,3-dihydrobenzofuran. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 127264-14-6. Molecular formula: C10H11BrO. Mole weight: 227.1. Purity: 0.98. Product ID: ACM127264146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Bromo-ethyl)-2,3-dihydro-benzofuran | 5-(2-Bromo-ethyl)-2,3-dihydro-benzofuran is a highly intricate biocompatible substance, garnering significant attention in the research of malignancies, neurodegenerative pathologies and cardiovascular afflictions. Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzo[2,3-b]furan; Darifenacin 5 Carboxymethyl Impurity; Darifenacin Bromo Impurity; 5-(2-bromoethyl)-2,3-dihydrobenzofuran; 2,3-dihydro-5-(2-bromoethyl)benzofuran. Grade: 95%. CAS No. 127264-14-6. Molecular formula: C10H11BrO. Mole weight: 227.10. | |
| 5-(2-Bromoethyl)-2,3-dihydrobenzofuran | 5-(2-Bromoethyl)-2,3-dihydrobenzofuran. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl)-2,3-dihydrobenzo[2,3-b]furan. Grades: Highly Purified. CAS No. 127264-14-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one | 5-(2-Bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one, Ambcb4043240, CTK5J0032, CTK8F6348, MolPort-006-068-581, MolPort-016-631-606, ALBB-008905, SBB049633, STK505655, ZINC34927112, AKOS005172050, AG-A-79765, MCULE-5215861140, 5-(2-bromoethyl)-6-hydroxy-1-methylpyrimidin-2-one, 1142201-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 1142201-87-3. Molecular formula: C7H9BrN2O2. Mole weight: 233.07. Purity: 0.96. IUPACName: 5-(2-bromoethyl)-3-methyl-1H-pyrimidine-2,4-dione. Product ID: ACM1142201873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran | 5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl-d4)-2,3-dihydrobenzo[2,3-b]furan. Grades: Highly Purified. CAS No. 1189652-25-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromoethyl)hydantoin | 5-(2-Bromoethyl)hydantoin. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl)-2,4-imidazolidinedione; NSC 401238. Grades: Highly Purified. CAS No. 7471-52-5. Pack Sizes: 2g, 5g. Molecular Formula: C5H7BrN2O2. US Biological Life Sciences. | Worldwide |
| 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol | 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole. Product Category: Bromine Series. CAS No. 892501-91-6. Molecular formula: C10H9BrN2O. Mole weight: 253.09526. Purity: 0.96. IUPACName: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole. Canonical SMILES: CC1=NOC(=N1)C2=CC=CC=C2CBr. Density: 1.491g/cm³. Product ID: ACM892501916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Bromophenyl)-1H-tetrazole | 5-(2-Bromophenyl)-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 73096-42-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H5BrN4. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromo-phenyl)-2H-tetrazole | 5-(2-Bromo-phenyl)-2H-tetrazole. Group: Ligands for functional metal complexes. CAS No. 73096-42-1. Product ID: 5-(2-bromophenyl)-2H-tetrazole. Molecular formula: 225.0473. Mole weight: C7H5BrN4. C1=CC=C(C(=C1)C2=NNN=N2)Br. InChI=1S/C7H5BrN4/c8-6-4-2-1-3-5 (6)7-9-11-12-10-7/h1-4H, (H, 9, 10, 11, 12). YHVBXKTXLJTDRI-UHFFFAOYSA-N. 96%. | |
| 5-(2-Bromophenyl)-2H-tetrazole 98+% (NMR) | 5-(2-Bromophenyl)-2H-tetrazole 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine | 5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 59301-25-6. Molecular formula: C8H7BrN4. Mole weight: 239.07. Density: 1.732. Product ID: ACM59301256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol | 5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol, 4h-1,2,4-triazole-3-thiol, 5-(2-bromophenyl)-, 5-(2-bromophenyl)-4H-1,2,4-triazole-3-thiol, 39751-84-3, AG-690/36333028, 5-(2-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione, AC1LGEKS, BAS 00367857, AC1Q7F7F, AC1Q7GI0, Ambcb5404579, SureCN10100721, MLS000526180, CTK1C5596, CTK8D4423, MolPort-000-464-732, MolPort-002-148-468, HMS2500A09, KUC104347N, AR-1G2414. Product Category: Heterocyclic Organic Compound. CAS No. 39751-84-3. Molecular formula: C8H6BrN3S. Mole weight: 256.12. Purity: 0.96. IUPACName: 5-(2-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione. Canonical SMILES: C1=CC=C(C(=C1)C2=NC(=S)NN2)Br. Density: 1.83g/cm³. Product ID: ACM39751843. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
