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 | |
|---|---|---|
| 3,5-Heptanedione,4-fluoro-4-methyl- | Heterocyclic Organic Compound. CAS No. 108388-08-5. Catalog: ACM108388085. |  |
| 3,5-Octadien-2-one,(3Z,5Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 108793-59-5. Catalog: ACM108793595. | |
| 3,5-[Oxy(1,4-phenylene)ethylene(3-hydroxy-1,2-phenylene)oxy(1,3-phenylene)(2-ethoxyethylene)]catechol | Heterocyclic Organic Compound. CAS No. 107110-24-7. Catalog: ACM107110247. | |
| 3,5-Pyrazolidinediol,3-ethyl-1,5-dimethyl- | Heterocyclic Organic Compound. CAS No. 109954-05-4. Catalog: ACM109954054. | |
| 3,5-Pyridinedicarbonitrile,2,6-dichloro-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2,6-dichlor-4-phenylpyridin-3,5-dicarbonitril;2,6-dichloro-4-phenyl-5-pyridinedicarbonitrile;2,6-dichloro-4-phenylpyridinedicarbonitrile-3,5;culvan;ddpp;it-3296;2,6-DICHLORO-4-PHENYLPYRIDINE-3,5-DICARBONITRILE;PYRIDINITRIL. CAS No. 1086-02-8. Molecular formula: C13H5Cl2N3. Mole weight: 274.1. Catalog: ACM1086028. | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]5-methyl ester | Heterocyclic Organic Compound. CAS No. 108914-31-4. Molecular formula: C22H26N2O8. Catalog: ACM108914314. | |
| 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 129689-88-9. Molecular formula: C12H15NO3. Catalog: ACM129689889. | |
| 3,6,8-Tris(dimethylaminosulfonyl)-1-pyrenyl phosphate pyridine salt | Heterocyclic Organic Compound. Alternative Names: 3,6,8-TRIS(DIMETHYLAMINOSULFONYL)-1-PYRENYL PHOSPHATE PYRIDINE SALT;3,6,8-tris(dime-aminosulfonyl)1-pyrenyl phosphate pyrid. S. CAS No. 127044-61-5. Molecular formula: C26H28N3O10PS3. Mole weight: 669.68. Catalog: ACM127044615. | |
| 3-(6-Amino-3-methyl-pyridin-2-yl)-benzoic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1083057-14-0. Molecular formula: C17H20N2O2. Mole weight: 284.35. Catalog: ACM1083057140. | |
| 3,6-Anhydro-alpha-D-galactopyranosyl-1,3-D-galactose-4-O-sulfate,na | Heterocyclic Organic Compound. Alternative Names: 3,6-ANHYDRO-ALPHA-D-GALACTOPYRANOSYL-1,3-D-GALACTOSE-4-O-SULFATE, NA;NEOCARRABIOSE-4 1-O-SULPHATE (NA+);NEOCARRABIOSE-4-O-SULFATE, SODIUM SALT. CAS No. 108321-76-2. Molecular formula: C12H19NaO13S. Mole weight: 426.33. Catalog: ACM108321762. | |
| 3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate, 1272412-72-2, MolPort-020-168-565, AKOS015950455, RP07446, AK136614, AM803129, KB-260184, 1,6-Diazaspiro[3.3]heptane-6-carboxylic acid, 1,1-dimethylethyl ester, 1272412-72-2 Tert-butyl 2,5-diazaspiro[3.3]heptane-2-carboxylate. CAS No. 1272412-72-2. Molecular formula: C11H19N2O4. Mole weight: 243.28. Purity: 0.96. IUPACName: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCN2. Catalog: ACM1272412722. | |
| 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine, hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1072944-65-0, 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine hydrochloride, 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine, HCl, CTK8B3175, ANW-41904, AKOS015892429, AK-92070, BD230241, KB-28899, I02-5169. CAS No. 1072944-65-0. Molecular formula: C8H7Br2ClN2. Mole weight: 326.4. Purity: 0.96. IUPACName: 3,6-dibromo-7-methylimidazo[1,2-a]pyridine;hydrochloride. Catalog: ACM1072944650. | |
| 3,6-Dibromoimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. CAS No. 1065074-14-7. Molecular formula: C7H4Br2N2. Purity: 0.98. Catalog: ACM1065074147. | |
| 3,6-dibromopyrazine-2-carbaldehyde | Pyrazines. CAS No. 1270497-54-5. Molecular formula: C5H2Br2N2O. Mole weight: 265.9. Appearance: Light Yellow Powder. Purity: 0.97. Catalog: ACM1270497545. | |
| 3,6-Dibutylphthalonitrile | Nitrile COFs Ligands. Alternative Names: 3,6-Dibutylbenzene-1,2-dicarbonitrile. CAS No. 125773-93-5. Molecular formula: C16H20N2. Mole weight: 240.34. Purity: 0.97. Catalog: ACM125773935. | |
| 3,6-Dichloro-4,5-diethylpyridazine | Heterocyclic Organic Compound. Alternative Names: 3,6-dichloro-4,5-diethylpyridazine, 107228-53-5, AGN-PC-00NUVE, CTK8D3665, AKOS015892485, RL00316, Pyridazine, 3,6-dichloro-4,5-diethyl-, AK131878, KB-28908, I03-0557, S14-1859. CAS No. 107228-53-5. Molecular formula: C8H10Cl2N2. Mole weight: 205.084400 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-4,5-diethylpyridazine. Canonical SMILES: CCC1=C(C(=NN=C1Cl)Cl)CC. Density: 1.239g/cm³. Catalog: ACM107228535. | |
| 3,6-Dichloro-4-ethylpyridazine | Heterocyclic Organic Compound. Alternative Names: 3,6-dichloro-4-ethylpyridazine, 107228-54-6, PubChem24424, AGN-PC-0005SL, 3,6-Dichloro-4ethylpyridazine, CTK8D3666, MolPort-019-878-881, Pyridazine, 3,6-dichloro-4-ethyl-, AKOS015892481, LS20175, AK126665, KB-28909, FT-0692026, V2421, I03-0556, S14-1858. CAS No. 107228-54-6. Molecular formula: C6H6Cl2N2. Mole weight: 177.031240 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-4-ethylpyridazine. Canonical SMILES: CCC1=CC(=NN=C1Cl)Cl. Density: 1.335g/cm³. Catalog: ACM107228546. | |
| 3,6-Difluoro-2-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3,6-Difluoro-2-(trifluoromethyl)pyridine, 1099597-92-8, CTK7B9620, ZINC30714852, AKOS005255234, 3,6-Difluoro-2-trifluoromethylpyridine, AG-A-49026, FT-0678626, I02-4747. CAS No. 1099597-92-8. Molecular formula: C6H2F5N. Mole weight: 183.08. Purity: 0.96. IUPACName: 3,6-difluoro-2-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1F)C(F)(F)F)F. Catalog: ACM1099597928. | |
| 3,6-Dihydroxyflavone | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxyflavonol; 2-phenyl-3,6-dihydroxy-4-benzopyrone; 3,6-dihydroxy-2-phenyl-4-benzopyrone; 3,6-dihydroxy-flavone. CAS No. 108238-41-1. Molecular formula: C15H10O4. Mole weight: 254.24. Purity: 0.99. IUPACName: 3,6-dihydroxy-2-phenylchromen-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=C (C (=O)C3=C (O2)C=CC (=C3)O)O. Density: 1.472g/cm³. Catalog: ACM108238411. | |
| 3,6-Dioxa-8-azabicyclo[3.2.1]octan-4-one,1,5-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3,6-Dioxa-8-azabicyclo[3.2.1]octan-4-one,1,5-dimethyl-(9CI). CAS No. 108713-78-6. Molecular formula: C7H11NO3. Catalog: ACM108713786. | |
| 3,6-Endoxo-1,2,3,6-tetrahydrophthalic anhydride | Heterocyclic Organic Compound. Alternative Names: 3,6-Endoxo-1,2,3,6-tetrahydrophthalic anhydride;7-Oxabicyclo[2.2.1]-5-heptene-2,3-dicarboxylic anhydride. CAS No. 5426-9-5. Molecular formula: C8H6O4. Catalog: ACM1288094. | |
| 3,7-Dimethyl-1,7-octanediol | Heterocyclic Organic Compound. Alternative Names: 3,7-Dimethyl-1,7-octanediol;Hydroxycitronellol. CAS No. 107-74-4. Molecular formula: C10H22O2. Mole weight: 174.28. Purity: 0.99. Catalog: ACM107744. | |
| 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine, 1072944-57-0, ACMC-2098p3, CTK4A5153, ANW-15541, AKOS015835742, AG-D-22376, AK-92066, KB-28958, I02-3221. CAS No. 1072944-57-0. Molecular formula: C7H3Br2ClN2. Mole weight: 310.4. Purity: 0.98. IUPACName: 3,8-dibromo-6-chloroimidazo[1,2-a]pyridine. Catalog: ACM1072944570. | |
| 3,8-Dibromo-6-methylimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 3,8-Dibromo-6-methylimidazo[1,2-a]pyridine, 1072944-58-1, ACMC-2098p4, CTK4A5154, ANW-15542, AKOS015835732, AG-D-22377, AK-92067, KB-28959, I02-3220. CAS No. 1072944-58-1. Molecular formula: C8H6Br2N2. Mole weight: 290. Purity: 0.98. IUPACName: 3,8-dibromo-6-methylimidazo[1,2-a]pyridine. Catalog: ACM1072944581. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id | Heterocyclic Organic Compound. Alternative Names: SureCN569859, CTK8F9883, AKOS012614456, AG-B-10161, BB 0262233, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid, 1072901-47-3. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.39. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbenzoic acid. Canonical SMILES: CC1=C (C=CC=C1NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C (=O)O. Catalog: ACM1072901473. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-p-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: SureCN570236, CTK8F9887, AKOS012711584, AG-B-10160, BB 0262234, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylbenzoic acid, 1072901-59-7. CAS No. 1072901-59-7. Molecular formula: C23H19NO4. Mole weight: 373.39. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylbenzoic acid. Canonical SMILES: CC1=C (C=C (C=C1)C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1072901597. | |
| 3-Acetamido-5-carboxybenzeneboronic acid | Boronic Acids. Alternative Names: 3-acetamido-5-boronobenzoic acid, 108749-15-1, 3-Acetamido-5-carboxybenzeneboronic acid, SureCN3450025, CHEMBL574842, CTK4A6178, MolPort-001-768-261, ACMC-209916, ACT11002, ANW-15976, OR3320, AKOS015837740, AG-D-25333, AK-84939, KB-29278, Benzoic acid,3-acetamido-5-borono- (6CI), 3-(dihydroxyboranyl)-5-acetamidobenzoic acid, FT-0687832, X1614, A-3608. CAS No. 108749-15-1. Molecular formula: C9H10 B N O5. Mole weight: 222.991. Purity: 0.98. IUPACName: 3-acetamido-5-boronobenzoic acid. Canonical SMILES: B(C1=CC(=CC(=C1)NC(=O)C)C(=O)O)(O)O. Density: 1.43g/cm³. Catalog: ACM108749151. | |
| 3-Acetoxy-2',4'-dimethoxybenzophenone | Heterocyclic Organic Compound. Alternative Names: 3-ACETOXY-2',4'-DIMETHOXYBENZOPHENONE. CAS No. 109251-36-7. Molecular formula: C17H16O5. Mole weight: 300.31. Purity: 0.96. IUPACName: [3-(2,4-dimethoxybenzoyl)phenyl] acetate. Canonical SMILES: CC (=O)OC1=CC=CC (=C1)C (=O)C2=C (C=C (C=C2)OC)OC. Density: 1.186g/cm³. Catalog: ACM109251367. | |
| 3-Acetoxy-4'-methoxybenzophenone | Heterocyclic Organic Compound. Alternative Names: 3-ACETOXY-4'-METHOXYBENZOPHENONE. CAS No. 108897-14-9. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: [3-(4-methoxybenzoyl)phenyl] acetate. Canonical SMILES: CC (=O)OC1=CC=CC (=C1)C (=O)C2=CC=C (C=C2)OC. Density: 1.179g/cm³. Catalog: ACM108897149. | |
| 3-Acetoxy-4-methoxycarbonylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-18-6, 3-ACETOXY-4-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER, Methyl 2-acetoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CTK8B3472, MolPort-002-055-017, ANW-42571, AKOS015960161, AK-92122, BD230290, KB-29296, A-3635, 3-Acetoxy-4-methoxycarbonylphenylboronic acid pinacol ester. CAS No. 1073355-18-6. Molecular formula: C16H21BO6. Mole weight: 320.1. Purity: 0.95. IUPACName: methyl 2-acetyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)C (=O)OC)OC (=O)C. Catalog: ACM1073355186. | |
| 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose | Heterocyclic Organic Compound. Alternative Names: 109680-97-9, 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-|A-D-galactofuranose, 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-|A-D-galactofuranose 3-Acetate. CAS No. 109680-97-9. Molecular formula: C30H32O7. Mole weight: 504.57. Purity: 0.96. IUPACName: [(3aR,5S,6S,6aR)-5-(1-hydroxy-2-trityloxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC (=O)OC1C2C (OC1C (COC (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)O)OC (O2) (C)C. Catalog: ACM109680979. | |
| 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-β-L-arabino-hexofuranos-5-ulose | Heterocyclic Organic Compound. Alternative Names: 109680-98-0, 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-|A-L-arabino-hexofuranos-5-ulose, 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-|A-L-arabino-hexofuranos-5-ulose Acetate. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. Purity: 0.96. IUPACName: [(3aR,5R,6R,6aR)-2,2-dimethyl-5-(2-trityloxyacetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC (=O)OC1C2C (OC1C (=O)COC (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)OC (O2) (C)C. Catalog: ACM109680980. | |
| 3-Acetyl-1,2-O-isopropylidene-alpha-D-galactofuranose | Heterocyclic Organic Compound. Alternative Names: 109680-96-8, 3-Acetyl-1,2-O-isopropylidene-|A-D-galactofuranose, 1,2-O-(1-Methylethylidene)-|A-D-galactofuranose 3-Acetate. CAS No. 109680-96-8. Molecular formula: C11H18O7. Mole weight: 262.26. Purity: 0.96. IUPACName: [(3aR,5S,6S,6aR)-5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(CO)O)OC(O2)(C)C. Catalog: ACM109680968. | |
| 3-Acetyl-1H-indole-4-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Acetyl-1H-indole-4-carboxylic acid methyl ester, 106896-57-5, PubChem17744, AGN-PC-00N4HW, CTK8C6638, AKOS015851451, KB-70314, 1H-Indole-4-carboxylic acid, 3-acetyl-, methyl ester. CAS No. 106896-57-5. Molecular formula: C12H11NO3. Mole weight: 217.220640 [g/mol]. Purity: 0.96. IUPACName: methyl 3-acetyl-1H-indole-4-carboxylate. Catalog: ACM106896575. | |
| 3-Acetyl-4-hydroxypyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 3-Acetyl-1,2-dihydro-4-hydroxypyridin-2-one. CAS No. 106727-54-2. Molecular formula: N1C(=O)C(=C(C=C1)O)C(=O)C. Mole weight: 153.14. Purity: 0.96. IUPACName: 3-acetyl-4-hydroxy-1H-pyridin-2-one. Canonical SMILES: CC(=O)C1=C(C=CNC1=O)O. Catalog: ACM106727542. | |
| 3-Acetylamino-3,4-dihydro-2-H-quinoline-1-carboxylic acid tert-butylester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-acetamido-3,4-dihydroquinoline-1(2H)-carboxylate, CTK4B4873, AKOS015994905, AG-L-19667, AK-48777, 1259224-07-1. CAS No. 1259224-07-1. Molecular formula: C16H22N2O3. Mole weight: 290.357480 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-acetamido-3,4-dihydro-2H-quinoline-1-carboxylate. Catalog: ACM1259224071. | |
| 3-Acetylimidazo[1,2-a]pyridin-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: AKOS BB-9440;3-ACETYLIMIDAZO[1,2-A]PYRIDIN-2(3H)-ONE. CAS No. 129820-74-2. Molecular formula: C9H9N2O2. Mole weight: 176.17. Catalog: ACM129820742. | |
| 3-Acetylpyrrole | Heterocyclic Organic Compound. Alternative Names: 1-(1H-pyrrol-3-yl)ethanone, ZINC00153020, BTB 07157, CID2737793, GL-0661, 1072-82-8. CAS No. 1072-82-8. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 0.97. IUPACName: 1-(1H-pyrrol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CNC=C1. Density: 1.099g/cm³. Catalog: ACM1072828. | |
| (3-Acryloxy-2-Hydroxypropyl) Terminated Polydimethylsiloxane | Heterocyclic Organic Compound. Alternative Names: ACRYLOXY TERMINATED POLYDIMETHYLSILOXANES;(3-ACRYLOXY-2-HYDROXYPROPYL) TERMINATED POLYDIMETHYLSILOXANE;Siloxanes and Silicones, di-Me, acrylate-terminated;POLYDIMETHYLSILOXANE, ACRYLOXY TERMINATED: VISCOSITY 60-140 CST.;POLYDIMETHYLSILOXANE, ACRYLOXY TER. CAS No. 128754-61-0. Density: 1 g/cm3. Catalog: ACM128754610. | |
| 3-Allyl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-PROPENYL)BENZOIC ACID;3-ALLYL-BENZOIC ACID. CAS No. 1077-07-2. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: 3-prop-2-enylbenzoic acid. Canonical SMILES: C=CCC1=CC=CC(=C1)C(=O)O. Density: 1.108g/cm³. Catalog: ACM1077072. | |
| [(3-Allylthio-1,2,4-thiadiazol-5-ylthio)methyl]methyl cyanocarbonimidodithioate | Heterocyclic Organic Compound. Alternative Names: 109348-97-2, AC1MC4GZ, ZINC15441937, [(3-Allylthio-1,2,4-thiadiazol-5-ylthio)methyl], [(3-Allylthio-1,2,4-thiadiazol-5-ylthio)methyl] methyl cyanocarbonimidodithioate, [(3-allylthio-1,2,4-thiadiazol-5-ylthio)methyl]methyl cyanocarbonimidodithioate, [methylsulfanyl- [ (3-prop-2-enylsulfanyl-1, 2, 4-thiadiazol-5-yl) sulfanylmethylsulfanyl] methylidene] cyanamide. CAS No. 109348-97-2. Molecular formula: C9H10N4S5. Mole weight: 334.53. Purity: 0.96. IUPACName: [methylsulfanyl- [ (3-prop-2-enylsulfanyl-1, 2, 4-thiadiazol-5-yl) sulfanylmethylsulfanyl] methylidene] cyanamide. Canonical SMILES: CSC(=NC#N)SCSC1=NC(=NS1)SCC=C. Density: 1.44g/cm³. Catalog: ACM109348972. | |
| 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt | 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). CAS No. 129-06-6. Molecular formula: C19H15O4Na. Mole weight: 330.31. Appearance: white or yellowish powder. Purity: 95%+. IUPACName: sodium;2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate. Canonical SMILES: CC (=O)CC (C1=CC=CC=C1)C2=C (C3=CC=CC=C | |
| 3-Amino-1-(2,2,2-trifluoroethyl)urea | Heterocyclic Organic Compound. Alternative Names: 3-amino-1-(2,2,2-trifluoroethyl)urea, SCHEMBL902364, CTK7F1336, MolPort-013-284-015, NOTCAMCNFOCZPL-UHFFFAOYSA-N, AC1Q5500, ZINC36379562, AKOS009344704, 1-amino-3-(2,2,2-trifluoroethyl)urea, RT-016725, EN300-49792, 1094561-65-5. CAS No. 1094561-65-5. Molecular formula: C3H6F3N3O. Mole weight: 157.09. Purity: 0.96. IUPACName: 1-amino-3-(2,2,2-trifluoroethyl)urea. Canonical SMILES: C(C(F)(F)F)NC(=O)NN. Catalog: ACM1094561655. | |
| 3-Amino-1,2,4-benzotriazine-1-N-oxide | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1,2,4-benzotriazine-1-N-oxide;1-Oxy-benzo[1,2,4]triazin-3-ylamine. CAS No. 5424-6-6. Molecular formula: C7H6N4O. Catalog: ACM1287273. | |
| (3-Amino-1-benzofuran-2-yl)(4-fluorophenyl)methanone | Heterocyclic Organic Compound. Alternative Names: (3-AMINO-1-BENZOFURAN-2-YL)(4-FLUOROPHENYL)METHANONE;TIMTEC-BB SBB007346;(3-AMINO-BENZOFURAN-2-YL)-(4-FLUORO-PHENYL)-METHANONE;3-AMINO-2-(4-FLUOROBENZOYL)BENZOFURAN;AKOS BBV-016735. CAS No. 128170-38-7. Molecular formula: C15H10FNO2. Mole weight: 255.24. Catalog: ACM128170387. | |
| 3-Amino-1-ethyl-1,3-dihydro-2H-indol-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-079, AKOS015898113, MCULE-7912043521, FT-0684182, 3-amino-1-ethyl-3H-indol-2-one hydrochloride, I10-1261, 3-AMINO-1-ETHYL-1,3-DIHYDRO-2H-INDOL-2-ONE HYDROCHLORIDE, 1105068-64-1. CAS No. 1105068-64-1. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.96. IUPACName: 3-amino-1-ethyl-3H-indol-2-one;hydrochloride. Canonical SMILES: CCN1C2=CC=CC=C2C(C1=O)N.Cl. Catalog: ACM1105068641. | |
| 3-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID, AKOS006310021, 1082865-12-0. CAS No. 1082865-12-0. Molecular formula: C8H7N3O2. Mole weight: 177.160080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. Catalog: ACM1082865120. | |
| 3-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester;Ethyl 3-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. CAS No. 1082930-40-2. Molecular formula: C9H9N3O2. Mole weight: 191.186660 [g/mol]. Purity: 0.96. IUPACName: methyl 3-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Catalog: ACM1082930402. | |
| 3-Amino-2,3-dihydrobenzofuran | Heterocyclic Organic Compound. CAS No. 109926-35-4. Molecular formula: C8H9NO. Mole weight: 135.16. Catalog: ACM109926354. | |
| 3-Amino-2,4-dimethylpyridine | Heterocyclic Organic Compound. CAS No. 1073-21-8. Molecular formula: C7H10N2. Mole weight: 122.17. Catalog: ACM1073218. | |
| 3-Amino-2,6-dibromo-4-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2,6-dibromo-4-methylpyridine. CAS No. 126354-83-4. Molecular formula: C6H6Br2N2. Mole weight: 265.93324. Purity: 0.96. IUPACName: 2,6-dibromo-4-methylpyridin-3-amine. Canonical SMILES: CC1=CC(=NC(=C1N)Br)Br. Catalog: ACM126354834. | |
| 3-Amino-2,6-dibromo-5-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2,6-dibromo-5-methylpyridine. CAS No. 126325-51-7. Molecular formula: C6H6Br2N2. Mole weight: 265.93324. Catalog: ACM126325517. | |
| 3-Amino-2-bromo-4-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2-bromo-4-methoxypyridine. CAS No. 109613-97-0. Molecular formula: C6H7BrN2O. Catalog: ACM109613970. | |
| 3-Amino-2-bromo-4-picoline | Bromine Series. Alternative Names: 3-Amino-2-bromo-4-methylpyridine;3-AMINO-2-BROMO-4-PICOLINE;2-BROMO-4-METHYLPYRIDIN-3-AMINE;2-bromo-3-amino-4-methylpyridine;2-BROMO-3-AMINO-4-PICOLINE. CAS No. 126325-50-6. Molecular formula: C6H7BrN2. Mole weight: 187.04. Catalog: ACM126325506. | |
| 3-Amino-2-bromo-5,6-dichloropyridine | Heterocyclic Organic Compound. Alternative Names: 1253889-50-7, 3-AMINO-2-BROMO-5,6-DICHLOROPYRIDINE, 2-Bromo-5,6-dichloropyridin-3-amine, ACMC-209atx, CTK8A9588, MolPort-015-144-238, ANW-18307, AKOS015892216, AK-90646, BD229293, KB-228942, A-3222, I02-3525. CAS No. 1253889-50-7. Molecular formula: C5H3BrCl2N2. Mole weight: 241.9. Purity: 0.96. IUPACName: 2-bromo-5,6-dichloropyridin-3-amine. Canonical SMILES: C1=C(C(=NC(=C1Cl)Cl)Br)N. Catalog: ACM1253889507. | |
| 3-Amino-2-bromo-6-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-6-METHYLPYRIDIN-3-AMINE, 126325-53-9, 3-Amino-2-bromo-6-picoline, 3-Amino-2-bromo-6-methylpyridine, 6-Bromo-5-amino-2-picoline, 2-bromo-6-methyl-3-pyridylamine, 3-Pyridinamine,2-bromo-6-methyl-, 3-Pyridinamine, 2-bromo-6-methyl-, 2-BROMO-3-AMINO-6-PICOLINE, SBB051804, AG-D-55275, ACMC-20aqfr, PubChem1239, AGN-PC-001CZB, KSC515C1F, 3-Amino-2-bromo-6-picoline,, CTK4B5112, 2-bromo-6-methyl-3-pyridinamine, MolPort-001-761-175, AM713. CAS No. 126325-53-9. Molecular formula: C6H7BrN2. Mole weight: 187.04. Purity: 0.98. IUPACName: 2-bromo-6-methylpyridin-3-amine. Canonical SMILES: CC1=NC(=C(C=C1)N)Br. Density: 1.593 g/cm³. Catalog: ACM126325539. | |
| 3-Amino-2-bromo-6-picoline | Bromine Series. Alternative Names: 3-AMINO-2-BROMO-6-METHYLPYRIDINE;3-AMINO-2-BROMO-6-PICOLINE;3-AMINO-2-BROMO-6-PYRIDINE;3-AMINO-2-BROMO-6-METHYLPYRIDIN;2-bromo-3-amino-6-methylpyridine;2-BROMO-3-AMINO-6-PICOLINE;6-Bromo-5-amino-2-picoline;3-Amino-4-bromo-2-methylpyridine. CAS No. 126325-48-2. Molecular formula: C6H7BrN2. Mole weight: 187.04. Catalog: ACM126325482. | |
| 3-AMINO-2-BROMO-BENZOIC ACID METHYL ESTER | Heterocyclic Organic Compound. CAS No. 106896-48-4. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Catalog: ACM106896484. | |
| 3-Amino-2-chloro-4-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2-chloro-4-nitropyridine. CAS No. 1092352-67-4. Molecular formula: C5H4ClN3O2. Mole weight: 173.55716. Purity: 0.96. IUPACName: 2-chloro-4-nitropyridin-3-amine. Canonical SMILES: C1=CN=C(C(=C1[N+](=O)[O-])N)Cl. Catalog: ACM1092352674. | |
| 3-Amino-2-chloro-5-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. CAS No. 1104812-19-2. Molecular formula: C8H6ClF3N2O. Purity: 0.96. Catalog: ACM1104812192. | |
| 3-Amino-2-chloropyridine-5-boronic acid, pinacol ester | Boronic Esters. CAS No. 1073354-96-7. Catalog: ACM1073354967. | |
| 3-Amino-2-hydroxy-5-methylpyridine hcl | Heterocyclic Organic Compound. Alternative Names: 1257665-07-8, 3-Amino-5-methylpyridin-2-ol hydrochloride, CTK8B6528, MolPort-015-144-215, ANW-53601, AKOS015892018, 3-Amino-2-hydroxy-5-methylpyridine HCl,, AK-90750, BD229424, KB-29438, B-2594, 3-Amino-2-hydroxy-5-methylpyridine hydrochloride, I02-3078. CAS No. 1257665-07-8. Molecular formula: C6H9ClN2O. Mole weight: 160.6. Purity: 0.98. IUPACName: 3-amino-5-methyl-1H-pyridin-2-one;hydrochloride. Canonical SMILES: CC1=CNC(=O)C(=C1)N.Cl. Catalog: ACM1257665078. | |
| 3-Amino-2-hydroxy-6-methylpyridine hcl | Heterocyclic Organic Compound. Alternative Names: 1257665-17-0, 3-Amino-6-methylpyridin-2-ol hydrochloride, CTK8B6527, MolPort-015-144-216, ANW-53600, AKOS015892019, 3-Amino-2-hydroxy-6-methylpyridine HCl,, AK-90751, BD229425, KB-29439, B-3719, 3-Amino-2-hydroxy-6-methylpyridine hydrochloride, I02-3079. CAS No. 1257665-17-0. Molecular formula: C6H9ClN2O. Mole weight: 160.6. Purity: 0.98. IUPACName: 3-amino-6-methyl-1H-pyridin-2-one;hydrochloride. Canonical SMILES: CC1=CC=C(C(=O)N1)N.Cl. Catalog: ACM1257665170. | |
| (3-Amino-2-oxypropoxy)phenoxymethylisoxazole | Heterocyclic Organic Compound. CAS No. 125992-10-1. Catalog: ACM125992101. | |
| 3-Amino-3-(4-difluoromethoxy-phenyl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3-(4-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID;RARECHEM AL BL 0274. CAS No. 127842-68-6. Molecular formula: C10H11F2NO3. Mole weight: 231.2. Catalog: ACM127842686. | |
| 3-Amino-3-benzo[1,3]dioxol-5-ylpropionic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3-BENZO[1,3]DIOXOL-5-YL-PROPIONIC ACID;3-Amino-3-(3,4-methylendioxyphenyl)propionic acid. CAS No. 129042-60-0. Molecular formula: C10H11NO4. Mole weight: 209.2. Catalog: ACM129042600. | |
| 3-AMINO-3-CYCLOHEXYL-PROPAN-1-OL | Heterocyclic Organic Compound. Alternative Names: RARECHEM AK ML 0302;3-AMINO-3-CYCLOHEXYL-PROPAN-1-OL. CAS No. 109647-95-2. Molecular formula: C9H19NO. Mole weight: 157.25. Catalog: ACM109647952. | |
| 3-AMINO-3-CYCLOHEXYLPROPIONIC ACID | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3-CYCLOHEXYLPROPIONIC ACID;3-AMINO-3-CYCLOHEXYLPROPANOIC ACID;RARECHEM AK HD 0022;3-AMINO-3-CYCLOHEXYLPROPIONIC ACID 98%;3-Amino-3-cyclohexylpropionic acid,98%. CAS No. 129042-71-3. Molecular formula: C9H17NO2. Mole weight: 171.24. Appearance: white crystals or flakes. Catalog: ACM129042713. | |
| 3-Amino-4,5-difluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-4,5-DIFLUOROPHENYLBORONIC ACID, 1072952-10-3, AG-D-22592, (3-amino-4,5-difluorophenyl)boronic acid, PubChem1737, ACMC-2098uc, SureCN9939130, CTK4A5322, MolPort-002-041-209, ANW-15730, AKOS006344769, AB13609, AK-37394, KB-29538, FT-0690370, A-3705, [3-azanyl-4,5-bis(fluoranyl)phenyl]boronic acid, A801650, I04-2908. CAS No. 1072952-10-3. Molecular formula: C6H6BF2NO2. Mole weight: 172.9. Purity: 0.98. IUPACName: (3-amino-4,5-difluorophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C(=C1)F)F)N)(O)O. Density: 1.43 g/cm³. Catalog: ACM1072952103. | |
| 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-???-4,6-dimethylthiopheno[2,3-b]pyridine-3-ylamine; 3-Amino-4,6-dimethylthieno<2,3-b>pyridine-2-carbohydrazide; 3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridine carbohydrazide; Thieno[2,3-b]pyridine-2-carboxylicacid,3-amino-4,6-dimethyl-,hydrazide; 3-. CAS No. 128918-28-5. Molecular formula: C10H12N4OS. Mole weight: 236.293480 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide. Density: 1.401g/cm³. Catalog: ACM128918285. | |
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