Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-Pyrrolidinecarboxylicacid,1-methyl- | 3-Pyrrolidinecarboxylicacid,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CARBOXY-1-METHYL-PYRROLIDINE HCL;1-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE;3-Pyrrolidinecarboxylicacid,1-methyl-;3-Pyrrolidinecarboxylicacid,1-methyl-(9CI);1-methylpyrrolidine-3-carboxylic acid hydrochlorid;Albb-004694. Product Category: Heterocyclic Organic Compound. CAS No. 412281-11-9. Molecular formula: C6H11NO2. Mole weight: 165.62. Purity: 0.96. IUPACName: 1-methylpyrrolidine-3-carboxylic acid. Canonical SMILES: CN1CCC(C1)C(=O)O. Product ID: ACM412281119. Alfa Chemistry ISO 9001:2015 Certified. Categories: 890652-03-6. |  |
| 3-Pyrrolidinol,4-amino-(9ci) | 3-Pyrrolidinol,4-amino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidinol,4-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 757967-88-7. Molecular formula: C4H10N2O. Product ID: ACM757967887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-aminopyrrolidin-3-ol. | |
| 3-(Pyrrolidinomethyl)benzophenone | 3-(Pyrrolidinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PYRROLIDINOMETHYL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-88-9. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: 0.96. IUPACName: phenyl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone. Density: 1.123g/cm³. Product ID: ACM898793889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxaldehyde,2-chloro-6-methoxy-,oxime | 3-Quinolinecarboxaldehyde,2-chloro-6-methoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-6-methoxy-3-quinolinecarbaldehyde oxime, 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde oxime, 93299-50-4, AC1M8IGJ, N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]hydroxylamine, CTK5H2278, AG-H-81321, MCULE-2755316131, A844514, N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 93299-50-4. Molecular formula: C11H9ClN2O2. Mole weight: 236.65. Purity: 0.96. IUPACName: N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]hydroxylamine. Canonical SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NO. Density: 1.35g/cm³. Product ID: ACM93299504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester | 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester. Product Category: Heterocyclic Organic Compound. CAS No. 127286-20-8. Molecular formula: C18H15NO5S. Mole weight: 0. Product ID: ACM127286208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylic acid,1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-,ethyl ester | 3-Quinolinecarboxylic acid,1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylic acid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-, ethyl ester;1-Ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid ethyl ester;3-Quinolinecarboxylic acid, 1,2-dihydro-1-ethyl-4-hydroxy-2-oxo-, ethyl ester;Brn 0489054. Product Category: Heterocyclic Organic Compound. CAS No. 52851-60-2. Molecular formula: C14H15NO4. Product ID: ACM52851602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9ci) | 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 67960-35-4. Molecular formula: C11H14N2O2. Product ID: ACM67960354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci) | 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606104-13-6. Molecular formula: C20H19FN2O3. Product ID: ACM606104136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,6-bromo-1,2,3,4-tetrahydro- | 3-Quinolinecarboxylicacid,6-bromo-1,2,3,4-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885278-13-7. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Product ID: ACM885278137. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R)-4-(Phenylmethyl)-3-morpholinecarboxylic acid ethyl ester | (3R)-4-(Phenylmethyl)-3-morpholinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Ethyl 4-benzylmorpholine-3-carboxylate, 106910-85-4, SureCN337981, 3-Morpholinecarboxylic acid, 4-(phenylmethyl)-, ethyl ester, (R)-, CTK0G3191, ANW-64895, ZINC26898573, AKOS015913376, AK103330, KB-210302, FT-0659589, ST51055148, I14-4539. Product Category: Heterocyclic Organic Compound. CAS No. 106910-85-4. Molecular formula: C14H19NO3. Mole weight: 249.305560 [g/mol]. Purity: 0.96. IUPACName: ethyl (3R)-4-benzylmorpholine-3-carboxylate. Canonical SMILES: CCOC(=O)C1COCCN1CC2=CC=CC=C2. Density: 1.128g/cm³. Product ID: ACM106910854. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-(3R,4R)-3-(Propylamino)-6-methoxy-1-benzopyran-4-ol mandelate salt | (-)-(3R,4R)-3-(Propylamino)-6-methoxy-1-benzopyran-4-ol mandelate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-(3R,4R)-3-(PROPYLAMINO)-6-METHOXY-1-BENZOPYRAN-4-OL MANDELATE SALT. Product Category: Heterocyclic Organic Compound. CAS No. 123671-95-4. Molecular formula: C21H27NO6. Mole weight: 389.44. Product ID: ACM123671954. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,5S)-5-(Methoxycarbonyl)pyrrolidin-3-yl 4-ethenyl-2,3-dihydro-1H-isoindole-2-carboxylate | (3R,5S)-5-(Methoxycarbonyl)pyrrolidin-3-yl 4-ethenyl-2,3-dihydro-1H-isoindole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl-L-hygric acid; 1-Methyl-4-propylproline; trans-1-Methyl-4-N-propyl-L-prolin; 1-Methyl-4-trans-n-propyl-L-prolin; 1-Methyl-4t-propyl-L-prolin; 1-Methyl-4t-n-propyl-L-prolin; N-methyl-4-trans-propylproline. Product Category: Heterocyclic Organic Compound. CAS No. 923590-83-4. Molecular formula: C17H20N2O4. Mole weight: 316.3517. Purity: 0.96. IUPACName: (3R,5S)-5-(Methoxycarbonyl)-3-pyrrolidinyl 4-vinyl-1,3-dihydro-2H -iso. Product ID: ACM923590834. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,6S)-3-Methoxy-6-(1-methylethyl)piperazine-2,5-dione | (3R,6S)-3-Methoxy-6-(1-methylethyl)piperazine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 122092-89-1, (3S,6S)-3-METHOXY-6-(1-METHYLETHYL)PIPERAZINE-2,5-DIONE, ACMC-20mpvq, ACMC-20mpxf, AGN-PC-001FYJ, 2,5-Piperazinedione,3-methoxy-6-(1-methylethyl)-, (3R,6S)-, 2,5-Piperazinedione,3-methoxy-6-(1-methylethyl)-, (3S-cis)- (9CI), 122170-10-9, 3-methoxy-6-propan-2-ylpiperazine-2,5-dione, (3R,6S)-3-METHOXY-6-(ISOPROPYL)PIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 122092-89-1. Molecular formula: C8H14N2O3. Mole weight: 186.208360 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-6-propan-2-ylpiperazine-2,5-dione. Product ID: ACM122092891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(R)-Hydroxymethylmorpholine | 3(R)-Hydroxymethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(R)-HYDROXYMETHYLMORPHOLINE;3(R)-HYDROXYMETHYLMORPHOLINE HCL,;(R)-3-Hydroxymethylmorpholine;(R)-morpholin-3-ylmethanol;((3R)-Morpholin-3-yl)methanol;(3R)-3-Morpholinemethanol;3(R)-Hydroxymethylmorpholine hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 211053-49-5. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 97+%. Product ID: ACM211053495. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R)-N-[(2R)-3-(4-Chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | (3R)-N-[(2R)-3-(4-Chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7692116, CTK8D3680, 6-benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one, 109439-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 109439-42-1. Molecular formula: C33H41ClN6O2. Mole weight: 589.17064 [g/mol]. Purity: 0.96. IUPACName: 6-benzyl-7H-pyrrolo[3,4-b]pyridin-5-one. Canonical SMILES: C1C2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3. Product ID: ACM109439421. Alfa Chemistry ISO 9001:2015 Certified. Categories: THIQ. | |
| 3(R)-Piperidinemethanol | 3(R)-Piperidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(R)-PIPERIDINEMETHANOL;((R)-piperidin-3-yl)methanol;2,4-diiodo-6-fluoroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 37675-20-0. Molecular formula: C6H13NO. Mole weight: 115.17352. Purity: >98. Product ID: ACM37675200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(R,S)-(3,7)-Dimethyloct-7-ene-(1,6)-diol | 3-(R,S)-(3,7)-Dimethyloct-7-ene-(1,6)-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-015-5, CID90790, 3,7-Dimethyloct-7-ene-1,6-diol, 7-Octene-1,6-diol, 3,7-dimethyl-, 22460-95-3, 22626-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 22460-95-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-ene-1,6-diol. Canonical SMILES: CC(CCC(C(=C)C)O)CCO. Density: 0.934g/cm³. ECNumber: 245-015-5. Product ID: ACM22460953. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(3S,10S,13R,14S)-10-Formyl-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]acetate | [(3S,10S,13R,14S)-10-Formyl-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-3-acetoxy-14-hydroxy-19-oxocarda-5,20(22)-dienolide, Pachygenin-3-acetate, 15571-07-0, NSC 87315, BRN 0064348, NSC87315, 3-Acetyl-delta(sup 5)-anhydrostrophanthidin, AC1L5YW3, 3-beta,14-Dihydroxy-19-oxocarda-5,20(22)-dienolide 3-acetate, Carda-5,20(22)-dienolide, 3-(acetyloxy)-14-hydroxy-19-oxo-, (3-beta)-, CARDA-5,20(22)-DIENOLIDE, 3-beta,14-DIHYDROXY-19-OXO-, 3-ACETATE, KST-1A1724, AR-1A4882, NSC-87315, [(3S,8R,9S,10S,13R,14S,17R)-10-formyl-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate. Product Category: Heterocyclic Organic Compound. CAS No. 15571-07-0. Molecular formula: C25H32O6. Mole weight: 428.518 g/mol. Purity: 0.96. IUPACName: [(3S,8R,9S,10S,13R,14S,17R)-10-formyl-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate. Density: 1.28g/cm³. Product ID: ACM15571070. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-1-[[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]carbonyl]-3-pyrrolidinamine dihydrochloride | (3S)-1-[[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]carbonyl]-3-pyrrolidinamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB 772077B dihydrochloride, SCHEMBL4714842, MolPort-023-277-069, AKOS024457982, (3S)-1-[[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]carbonyl]-3-pyrrolidinamine dihydrochloride, 607373-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 607373-46-6. Molecular formula: 415.28. Mole weight: C15H18N8O2.2HCl. Purity: >99 %. IUPACName: [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-[(3S)-3-aminopyrrolidin-1-yl]methanone;dihydrochloride. Canonical SMILES: CCN1C2=C(C=NC=C2C(=O)N3CCC(C3)N)N=C1C4=NON=C4N.Cl.Cl. Product ID: ACM607373466. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-2,3-Dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-iumchloride | (3S)-2,3-Dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45477, LS-85959, Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-6-nitro-4-phenyl-, hydrochloride, (E)-, Isoquinoline, 2,3-dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydro-, hydrochloride, (E)-, trans-2,3-Dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 63937-33-7. Product Category: Heterocyclic Organic Compound. CAS No. 63937-33-7. Molecular formula: C17H19ClN2O2. Mole weight: 318.798 g/mol. Purity: 0.96. IUPACName: (3S)-2,3-dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: CC1C(C2=C(C[NH+]1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3.[Cl-]. Product ID: ACM63937337. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-3-ISOPROPYL-1-METHYLPIPERAZINE 95% | (3S)-3-ISOPROPYL-1-METHYLPIPERAZINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN82212, Ambcb4004802, CTK5E8351, MolPort-016-630-906, AKOS006280326, AKOS016000075, AG-H-25537, (3S)-3-ISOPROPYL-1-METHYLPIPERAZINE, 80949-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 80949-76-4. Molecular formula: C8H18N2. Mole weight: 142.2442. Purity: 0.96. IUPACName: (3S)-1-methyl-3-propan-2-ylpiperazine. Density: 0.858g/cm³. Product ID: ACM80949764. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3s,4As,8as)-2-carbobenzyloxy-decahydro-3-isoquinolinecarboxylic acid | (3s,4As,8as)-2-carbobenzyloxy-decahydro-3-isoquinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4AS,8AS)-2-CARBOBENZYLOXY-DECAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 136465-85-5. Molecular formula: C18H23NO4. Mole weight: 317.37952. Purity: 0.96. IUPACName: (3S,4aS,8aS)-2-phenylmethoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid. Canonical SMILES: C1CCC2CN(C(CC2C1)C(=O)O)C(=O)OCC3=CC=CC=C3. Product ID: ACM136465855. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-(3S,4E)-3-([Tert-butyl(dimethyl)silyl]oxy)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol | (-)-(3S,4E)-3-([Tert-butyl(dimethyl)silyl]oxy)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-(3S,4E)-3-([TERT-BUTYL(DIMETHYL)SILYL]OXY)-4-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)PENT-4-EN-1-OL. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 188899-14-1. Molecular formula: C16H29NO2SSi. Mole weight: 327.56. Purity: 0.96. IUPACName: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol. Canonical SMILES: CC1=NC(=CS1)C=C(C)C(CCO)O[Si](C)(C)C(C)(C)C. Product ID: ACM188899141. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4R)-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid | (3S,4R)-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-4-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1047651-77-3. Molecular formula: C11H12FNO2. Mole weight: 209.22. Purity: 0.96. IUPACName: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid. Density: 1.264 g/cm³. Product ID: ACM1047651773. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,5S)-2,6-Dimethyl-3,5-heptanediol | (3S,5S)-2,6-Dimethyl-3,5-heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Heptanediol, 2,6-dimethyl-, (3S,5S)-2,6-DIMETHYL-3,5-HEPTANEDIOL, AGN-PC-006Z5C, CTK1F8006, 125873-95-2, 54877-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 125873-95-2. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylheptane-3,5-diol. Product ID: ACM125873952. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S,5S)-2,6-dimethylheptane-3,5-diol. | |
| (3S,5S,7R,17S)-7,10,13-Trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | (3S,5S,7R,17S)-7,10,13-Trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL261643, UNII-7QD8FUS26R, 7alpha-methyl-5alpha-androstane-3beta,17beta-diol, 7642-54-8. Product Category: Heterocyclic Organic Compound. CAS No. 7642-54-8. Molecular formula: C20H34O2. Mole weight: 306.483 g/mol. Purity: 0.96. IUPACName: (3S,5S,7R,8R,9S,10S,13S,14S,17S)-7,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Product ID: ACM7642548. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-6,8-Dichloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | (3S)-6,8-Dichloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39059, LS-85882, Isoquinoline, 1,2,3,4-tetrahydro-6,8-dichloro-2,3-dimethyl-4-phenyl-, hydrochloride, (E)-, Isoquinoline, 6,8-dichloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydro-, hydrochloride, (E)-, trans-6,8-Dichloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 41958-59-2. Product Category: Heterocyclic Organic Compound. CAS No. 41958-59-2. Molecular formula: C17H18Cl3N. Mole weight: 342.691 g/mol. Purity: 0.96. IUPACName: (3S)-6,8-dichloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: CC1C(C2=CC(=CC(=C2C[NH+]1C)Cl)Cl)C3=CC=CC=C3.[Cl-]. Product ID: ACM41958592. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-6-Chloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-iumchloride | (3S)-6-Chloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39057, LS-85846, Isoquinoline, 1,2,3,4-tetrahydro-6-chloro-2,3-dimethyl-4-phenyl-, hydrochloride, (E)-, Isoquinoline, 6-chloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydro-, hydrochloride, (E)-, trans-6-Chloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 41958-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 41958-58-1. Molecular formula: C17H19Cl2N. Mole weight: 308.245 g/mol. Purity: 0.96. IUPACName: (3S)-6-chloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: CC1C(C2=C(C[NH+]1C)C=CC(=C2)Cl)C3=CC=CC=C3.[Cl-]. Product ID: ACM41958581. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,8R,9S,10R,13S,14S,17R)-17-[2-(Anilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | (3S,8R,9S,10R,13S,14S,17R)-17-[2-(Anilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 96996-84-8, (3beta,17alpha)-17-[2-(phenylamino)-1,3-thiazol-4-yl]androst-4-ene-3,17-diol. Product Category: Heterocyclic Organic Compound. CAS No. 96996-84-8. Molecular formula: C28H36N2O2S. Mole weight: 464.663 g/mol. Purity: 0.96. IUPACName: 17-(2-anilino-1,3-thiazol-4-yl)-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC(C=C1CCC3C2CCC4(C3CCC4(C5=CSC(=N5)NC6=CC=CC=C6)O)C)O. Product ID: ACM96996848. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-N,1-Dimethylpiperidine-3-carboxamide | (3S)-N,1-Dimethylpiperidine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S)-N,1-Dimethylpiperidine-3-carboxamide;(3S)-N,N-Dimethy-3-piperidinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 310455-02-8. Molecular formula: C8H16N2O. Product ID: ACM310455028. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-N,N-dimethylpiperidine-3-carboxamide. | |
| 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic acid ethyl ester | 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S-trans)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) 5-Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 143527-74-6. Molecular formula: C19H27NO5. Mole weight: 349.42. Purity: 0.96. IUPACName: 3-O-tert-butyl 5-O-ethyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)C2=CC=CC=C2. Density: 1.11g/cm³. Product ID: ACM143527746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butoxycarbonylamino-3-(3,5-dichloro-phenyl)-propionic acid | 3-tert-Butoxycarbonylamino-3-(3,5-dichloro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TERT-BUTOXYCARBONYLAMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID;RARECHEM GT HW 0006;BOC-DL-3-AMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 188812-96-6. Molecular formula: C14H17Cl2NO4. Mole weight: 334.2. Product ID: ACM188812966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butoxycarbonylamino-heptanoic acid | 3-tert-Butoxycarbonylamino-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TERT-BUTOXYCARBONYLAMINO-HEPTANOIC ACID;RARECHEM AK ML 0069;CHEMCOLLECT CA050015. Product Category: Heterocyclic Organic Compound. CAS No. 676348-90-6. Molecular formula: C12H23NO4. Mole weight: 245.32. Product ID: ACM676348906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyl)-1-phenyl-1H-pyrazole-5-carboxylic acid | 3-(tert-Butyl)-1-phenyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170414, 93045-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 93045-47-7. Molecular formula: C14H16N2O2. Mole weight: 244.3. Purity: 0.96. IUPACName: 5-tert-butyl-2-phenylpyrazole-3-carboxylate. Canonical SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)O)C2=CC=CC=C2. Density: 1.14g/cm³. Product ID: ACM93045477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl-6-[(2-ethylhexyl)thio]aniline | 3-tert-Butyl-6-[(2-ethylhexyl)thio]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butyl-6-[(2-ethylhexyl)thio]aniline;5-(1,1-Dimethylethyl)-2-[(2-ethylhexyl)thio]benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 676352-86-6. Molecular formula: C18H31NS. Mole weight: 293.51. Density: 0.96. Product ID: ACM676352866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyl)benzoic acid | 3-(tert-Butyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butyl)benzoic acid;Benzoic acid,3-(1,1-dimethylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 7498-54-6. Molecular formula: C11H14O2. Product ID: ACM7498546. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-tert-Butylbenzoic acid. | |
| 3-(tert-Butyl)cyclohexanone | 3-(tert-Butyl)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TERT-BUTYL)CYCLOHEXANONE, 3-tert-Butylcyclohexanone, 936-99-2, Cyclohexanone, 3-(1,1-dimethylethyl)-, 3-tert-butylcyclohexan-1-one, Cyclohexanone, 3-tert-butyl-, NSC103145, AGN-PC-00BOMT, 3-tert-Butyl cyclohexanone, SureCN918723, 3-tert-butyl-cyclohexan-1-one, AC1L397D, CTK5H2838, MolPort-002-480-087, AKOS005264405, AG-L-25167, NSC-103145, AK-65935, BB 0260935, FT-0681615. Product Category: Heterocyclic Organic Compound. CAS No. 936-99-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: 3-tert-butylcyclohexan-1-one. Canonical SMILES: CC(C)(C)C1CCCC(=O)C1. Density: 0.911g/cm³. Product ID: ACM936992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thien-2-ylbenzonitrile | 3-Thien-2-ylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-THIEN-2-YLBENZONITRILE;3-THIOPHEN-2-YL-BENZONITRILE;AKOS BAR-0355;3-(2-THIENYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 380626-35-7. Molecular formula: C11H7NS. Mole weight: 185.24. Purity: 0.96. IUPACName: 3-thiophen-2-ylbenzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C2=CC=CS2)C#N. Density: 1.23g/cm³. Product ID: ACM380626357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((Thien-2-ylmethyl)amino)propan-1-ol | 3-((Thien-2-ylmethyl)amino)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/6028620;CHEMBRDG-BB 9071432;3-((THIEN-2-YLMETHYL)AMINO)PROPAN-1-OL;3-[(2-THIENYLMETHYL)AMINO]-1-PROPANOL;AKOS LT-992X0079;UKRORGSYN-BB BBV-175104. Product Category: Heterocyclic Organic Compound. CAS No. 93448-51-2. Molecular formula: C8H13NOS. Mole weight: 171.26. Purity: 0.96. IUPACName: 3-(thiophen-2-ylmethylamino)propan-1-ol. Density: 1.134g/cm³. Product ID: ACM93448512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thienylzinc iodide | 3-Thienylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 172035-85-7, 3-thienylzinc iodide, Iodo(3-thienyl)zinc, Zinc, iodo-3-thienyl-(9CI), CTK4D4109, AG-E-21357, KB-185220. Product Category: Heterocyclic Organic Compound. CAS No. 172035-85-7. Molecular formula: C4H3ISZn. Mole weight: 275.43. Purity: 0.96. IUPACName: zinc;3H-thiophen-3-ide;iodide. Canonical SMILES: C1=CSC=[C-]1.[Zn+2].[I-]. Product ID: ACM172035857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiomorpholinone,2-phenyl- | 3-Thiomorpholinone,2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-3-thiomorpholinon;IFLAB-BB F0848-0363;2-PHENYLTHIOMORPHOLIN-3-ONE;AKOS BBS-00000248. Product Category: Heterocyclic Organic Compound. CAS No. 70156-57-9. Molecular formula: C10H11NOS. Mole weight: 193.27. Purity: 0.96. IUPACName: 6-phenyl-5-sulfanylidenemorpholin-3-one. Canonical SMILES: C1CSC(C(=O)N1)C2=CC=CC=C2. Density: 1.34g/cm³. Product ID: ACM70156579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiophenecarboxylicacid,2-amino-4-(4-chlorophenyl)-,ethyl ester | 3-Thiophenecarboxylicacid,2-amino-4-(4-chlorophenyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALBB-001699, ZINC00145058, BAS 00588792, ST5003601, AG-690/11480688, Ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate, ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate, 2-Amino-4-(4-chloro-phenyl)-thiophene-3-carboxylic acid ethyl ester, 65234-09-5, Thiophene-3-carboxylic acid, 2-amino-4-(4-chlorophenyl)-, ethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 65234-09-5. Molecular formula: C13H12ClNO2S. Mole weight: 281.7579. Purity: 0.96. IUPACName: ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)N. Density: 1.323 g/cm³. Product ID: ACM65234095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiophenecarboxylicacid,4-bromo- | 3-Thiophenecarboxylicacid,4-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-3-thenoic acid, EINECS 240-739-8, 16694-17-0. Product Category: Heterocyclic Organic Compound. CAS No. 16694-17-0. Molecular formula: C5H3BrO2S. Mole weight: 207.05. Purity: 0.96. IUPACName: 4-bromothiophene-3-carboxylic acid. Canonical SMILES: C1=C(C(=CS1)Br)C(=O)O. Density: 1.923g/cm³. ECNumber: 240-739-8. Product ID: ACM16694170. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Thiophenecarboxylic acid. | |
| 3-Thiophenecarboxylicacid,4-ethyl-(9ci) | 3-Thiophenecarboxylicacid,4-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiophenecarboxylicacid,4-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 334918-15-9. Molecular formula: C7H8O2S. Product ID: ACM334918159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Tosyloxy-4-benzyloxybenzyl cyanide | 3-Tosyloxy-4-benzyloxybenzyl cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(4-methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzeneacetonitrile; [4-(Benzyloxy)-3-hydroxyphenyl]acetonitrile p-Toluenesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 65615-26-1. Molecular formula: C22H19NO4S. Mole weight: 393.46. Product ID: ACM65615261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Trifluoromethoxy-biphenyl-4-carboxylic acid | 3'-Trifluoromethoxy-biphenyl-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1093758-81-6, 4-(3-Trifluoromethoxyphenyl)benzoic acid, 3-TRIFLUOROMETHOXY-BIPHENYL-4-CARBOXYLIC ACID, PubChem10306, SureCN505417, ACMC-20992t, CTK8A9201, ANW-16035, AKOS012214540, 4-[3-(trifluoromethoxy)phenyl]benzoic acid, 4-[3-(trifluoromethyloxy)phenyl]benzoic acid, A802023, I01-11601. Product Category: Heterocyclic Organic Compound. CAS No. 1093758-81-6. Molecular formula: C14H9F3O3. Mole weight: 282.214670 [g/mol]. Purity: 0.96. IUPACName: 4-[3-(trifluoromethoxy)phenyl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(C=C2)C(=O)O. Product ID: ACM1093758816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethoxy)thiophenol | 3-(Trifluoromethoxy)thiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trifluoromethoxy)thiophenol, 3-(trifluoromethoxy)benzenethiol, 220239-66-7, ST50825360, 3-(trifluoromethoxy)benzene-1-thiol, AC1MCRNK, ACMC-1CEJB, SureCN159683, CTK4E8313, 3-(trifluoromethyloxy)benzenethiol, MolPort-000-158-978, Benzenethiol,3-(trifluoromethoxy)-, SBB091709, 3-(Trifluoromethoxy)thiophenol 97%;, AKOS006227993, AG-E-60835, MCULE-9703643758, 3-Thio-alpha,alpha,alpha-trifluoroanisole, KB-83830, A815845. Product Category: Heterocyclic Organic Compound. CAS No. 220239-66-7. Molecular formula: C7H5F3OS. Mole weight: 194.17. Purity: 0.96. IUPACName: 3-(trifluoromethoxy)benzenethiol. Density: 1.363g/cm³. Product ID: ACM220239667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-5-methyl-1-(phenyl)pyrazole | 3-Trifluoromethyl-5-methyl-1-(phenyl)pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIFLUOROMETHYL-5-METHYL-1-(PHENYL)PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 111079-04-0. Molecular formula: C11H9F3N2. Mole weight: 226.2. Product ID: ACM111079040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)phenylhydrazine | 3-(Trifluoromethyl)phenylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zinc 2-amino-4-trifluoromethylbenzenethiolate; 2-amino-4-trifluoromethyl-benzenethiol, zinc salt (2:1); 2-amino-4-trifluoromethylthiophenol Zn salt. Product Category: Heterocyclic Organic Compound. CAS No. 368-75-5. Molecular formula: C7H5F3NSZn+. Mole weight: 257.562. Purity: 0.96. IUPACName: zinc mercaptide of 2-amino-4-trifluoromethylbenzenethiol. Product ID: ACM368755. Alfa Chemistry ISO 9001:2015 Certified. Categories: 368-78-5. | |
| [3-(Trimethylammonium)propyl]methanethiosulfonate bromide | [3-(Trimethylammonium)propyl]methanethiosulfonate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(TRIMETHYLAMMONIUM)PROPYL] METHANETHIOSULFONATE BROMIDE;MTSPT. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 220560-60-1. Molecular formula: C7H18BrNO2S2. Mole weight: 292.26. Purity: 0.96. IUPACName: trimethyl(3-methylsulfonylsulfanylpropyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CCCSS(=O)(=O)C.[Br-]. Product ID: ACM220560601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine | 3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine. Product Category: Heterocyclic Organic Compound. CAS No. 56637-75-3. Molecular formula: C12H25NSi. Mole weight: 211.42. Purity: 0.96. IUPACName: (E)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine. Canonical SMILES: CC(=CC=NC(C)(C)C)C[Si](C)(C)C. Product ID: ACM56637753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde | 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 55321-69-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Product ID: ACM55321692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,11-diamino-2-isobutyl-1h-naphtho[2,3-f]isoindole-1,3,5,10(2h)-tetrone, 6647-27-4, EINECS 229-665-7, AC1Q6OOF, AC1L30QC, CTK5C4792, AR-1F7342, AG-G-50904, 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-2-(2-methylpropyl)-, 2,3-Anthracenedicarboximide,1,4-diamino-9,10-dihydro-N-isobutyl-9,10-dioxo- (7CI,8CI), 4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 6647-27-4. Molecular formula: C20H17N3O4. Mole weight: 363.367 g/mol. Purity: 0.96. IUPACName: 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone. Density: 1.466g/cm³. Product ID: ACM6647274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-ethyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-ethyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-458-8, CID103214, 1,4-Diamino-N-ethyl-2,3-anthraquinonedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-ethyl-, 4,11-Diamino-2-ethyl-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 65121-70-2. Product Category: Heterocyclic Organic Compound. CAS No. 65121-70-2. Molecular formula: C18H13N3O4. Mole weight: 335.313520 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-ethylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: CCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. ECNumber: 265-458-8. Product ID: ACM65121702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-ol | 4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol;4'-tert-Butyl-4-biphenylol;(1,1'-Biphenyl)-4-ol, 4'-(1,1-dimethylethyl)-;4-Biphenylol, 4'-tert-butyl-;Einecs 243-342-8. Product Category: Heterocyclic Organic Compound. CAS No. 19812-92-1. Molecular formula: C16H18O. Mole weight: 226.31352. Product ID: ACM19812921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid | 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03865811, ZINC03865812, CID7058946, 51070-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 51070-62-3. Molecular formula: C8H15NO4S. Mole weight: 221.27. Purity: 0.96. IUPACName: 4-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]butanoate. Canonical SMILES: C1CS(=O)(=O)CC1NCCCC(=O)O. Density: 1.33g/cm³. Product ID: ACM51070623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904816-91-7. Molecular formula: C12H21N5O2. Mole weight: 267.33. Product ID: ACM904816917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1253696-17-1. Molecular formula: C15H14N4O2. Mole weight: 282.3. Purity: 0.96. IUPACName: 1-azido-3-(9H-carbazol-4-yloxy)propan-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CN=[N+]=[N-])O. Product ID: ACM1253696171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxan-2-yl)benzaldehyde | 4-(1,3-Dioxan-2-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXAN-2-YL)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 81172-92-1. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 4-(1,3-dioxan-2-yl)benzaldehyde. Canonical SMILES: C1COC(OC1)C2=CC=C(C=C2)C=O. Density: 1.169g/cm³. Product ID: ACM81172921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-3,4,5-trifluorobenzophenone | 4'-(1,3-Dioxolan-2-yl)-3,4,5-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-3,4,5-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-82-2. Molecular formula: C16H11F3O3. Mole weight: 308.25. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C(=C3)F)F)F. Density: 1.365g/cm³. Product ID: ACM898760822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Oxazol-4-yl)benzenesulphonyl chloride | 4-(1,3-Oxazol-4-yl)benzenesulphonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Chlorosulphonyl)phenyl]-1,3-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 954368-94-6. Molecular formula: O1C=C(c2ccc(cc2)S(=O)(=O)Cl)N=C1. Mole weight: 243.67. Purity: 0.96. IUPACName: 4-(1,3-oxazol-4-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1C2=COC=N2)S(=O)(=O)Cl. Product ID: ACM954368946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Oxazol-5-yl)benzonitrile | 4-(1,3-Oxazol-5-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-OXAZOL-5-YL)BENZONITRILE;4-(1,3-OXAZOL-5-YL)BENZENECARBONITRILE;5-(4-CYANOPHENYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 87150-13-8. Molecular formula: C10H6N2O. Mole weight: 170.17. Product ID: ACM87150138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride | 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxa-8-azaspiro(4.5)decane-8-butanol, alpha,alpha-bis(4-fluorophenyl)-, hydrochloride, 8-(4,4-Bis(4-fluorophenyl)-4-hydroxybutyl)-1,4-dioxa-8-azaspiro(4.5)decane hydrochloride, alpha,alpha-Bis(4-fluorophenyl)-1,4-dioxa-8-azaspiro(4.5)decane-8-butanol hydrochloride, AC1L234C, LS-62163, 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride, 51787-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 51787-76-9. Molecular formula: C23H28ClF2NO3. Mole weight: 439.923 g/mol. Purity: 0.96. IUPACName: 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol;chloride. Canonical SMILES: C1C[NH+](CCC12OCCO2)CCCC(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O.[Cl-]. Product ID: ACM51787769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene disulfonate,disodium salt | 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene disulfonate,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-(4-IODOPHENYL)-5-(4-NITROPHENYL)-FORMAZ-3-YL]-1,3-BENZENE DISULFONATE, DISODIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: Red Brick. CAS No. 150849-53-9. Molecular formula: C19H12IN5Na2O8S2. Mole weight: 675.34. Purity: 0.96. IUPACName: disodium;4-[(E)-N-(4-iodophenyl)imino-N-(4-nitroanilino)carbamimidoyl]benzene-1,3-disulfonate. Canonical SMILES: C1=CC(=CC=C1NN=C(C2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=CC=C(C=C3)I)[N+](=O)[O-].[Na+].[Na+]. Product ID: ACM150849539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Amino-2-carboxy-ethyl)-benzoic acid | 4-(1-Amino-2-carboxy-ethyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-AMINO-2-CARBOXY-ETHYL)-BENZOIC ACID;RARECHEM AK HW 0113. Product Category: Heterocyclic Organic Compound. CAS No. 682804-01-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Product ID: ACM682804019. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1-amino-2-carboxyethyl)benzoic acid. | |
| 4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester | 4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-38-8, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine, BD230280, SureCN2035634, CTK8B6466, ANW-53499, AKOS015999304, AK-92111, KB-33464, 4-(1-Aminocyclopropyl)phenylboronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-38-8. Molecular formula: C15H22BNO2. Mole weight: 259.2. Purity: 0.95. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropan-1-amine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(CC3)N. Product ID: ACM1218789388. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015893755. | |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid | 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072946-30-5, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid, ACMC-2098ru, SureCN2557402, CTK4A5246, ANW-15640, AKOS015837057, AG-D-22493, QC-8831, AK137381, KB-33468, A-4562, I04-1920, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid,, 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-3-methoxyphenylboronic acid, (4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-3-methoxyphenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-30-5. Molecular formula: C17H26BNO6. Mole weight: 351.2. Purity: 0.98. IUPACName: [3-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)OC)(O)O. Product ID: ACM1072946305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Carboxycyclopropyl)phenylboronic acid,pinacol ester | 4-(1-Carboxycyclopropyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218790-98-7, 4-(1-Carboxycyclopropyl)phenylboronic acid pinacol ester, SureCN9825, MolPort-015-143-363, KB-33472, X1743, B-2187, 4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester,, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1218790-98-7. Molecular formula: C16H21BO4. Mole weight: 288.1. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(CC3)C(=O)O. Product ID: ACM1218790987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Carboxyethoxy)-1-piperidinecarboxylic acid 1-(1,1-dimethylethyl)ester | 4-(1-Carboxyethoxy)-1-piperidinecarboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SS-3056, 2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, 2-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]-oxy}propanoic acid, 952486-65-6, 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)propanoic acid, 2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]oxy}propanoic acid, (2R)-2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, SCHEMBL4106700, CTK7I5154, MolPort-009-196-558, YHKRUDZVAIDLNI-UHFFFAOYSA-N, AKOS005073914, RP15234, AK-67178, tertbutoxycarbonylpiperidinyloxypropanoicacid, DB-080201, TR-070775, 4-(1-Carboxyethoxy)piperidine-1-carboxylic acid tert-butyl ester, 4-(1-carboxyethoxy)-1-Piperidine carboxylic acid 1-(1,1-dimethylethyl)ester. Product Category: Heterocyclic Organic Compound. CAS No. 952486-65-6. Molecular formula: C13H23NO5. Mole weight: 273.325420 [g/mol]. Purity: 0.96. IUPACName: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxypropanoic acid. Canonical SMILES: CC(C(=O)O)OC1CCN(CC1)C(=O)OC(C)(C)C. Product ID: ACM952486656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-1,2,3-Triazol-1-yl)benzenamine | 4-(1H-1,2,3-Triazol-1-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-1,2,3-triazol-1-yl)aniline, 1-(4-AMINO-PHENYL)-1,2,3-TRIAZOLE, 16279-88-2, SureCN76794, AC1Q51VY, AGN-PC-00PI9Y, CTK7D7591, MolPort-008-426-417, 4-(1,2,3-triazolyl)phenylamine, SBB076521, ZINC34575061, AKOS002435276, AG-C-58176, 4-(1H-1,2,3-Triazole-1-yl)aniline, AM803291, EN300-65460, Benzenamine, 4-(1H-1,2,3-triazol-1-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16279-88-2. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-yl)aniline. Canonical SMILES: C1=CC(=CC=C1N)N2C=CN=N2. Product ID: ACM16279882. Alfa Chemistry ISO 9001:2015 Certified. | |
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