Alfa Chemistry. 5 - 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 | |
|---|---|---|
| Benzenemethanamine,4-(1-pyrrolidinylmethyl)- | Benzenemethanamine,4-(1-pyrrolidinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011232;1-[4-(PYRROLIDIN-1-YLMETHYL)PHENYL]METHANAMINE;4-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE;AKOS BB-8920;TIMTEC-BB SBB010837;4-(Pyrrolidin-1-ylmethyl)benzylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 91271-79-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: [4-(pyrrolidin-1-ylmethyl)phenyl]methanamine. Canonical SMILES: C1CCN(C1)CC2=CC=C(C=C2)CN. Density: 1.068g/cm³. Product ID: ACM91271793. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzenemethanamine,4-bromo-a-methyl-,hydrochloride(1:1),(ar)- | Benzenemethanamine,4-bromo-a-methyl-,hydrochloride(1:1),(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE;TIMTEC-BB SBB005542;(R)-(+)-1-(4-Bromophenyl)ethylamineHCl;(R)-4-Bromo-α-methylbenzylamine hydrochloride;(R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride, 99+% ee, 97%;(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 64265-77-6. Molecular formula: C8H10BrN.ClH. Mole weight: 236.54. Purity: 0.96. IUPACName: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride. Canonical SMILES: CC(C1=CC=C(C=C1)Br)N.Cl. ECNumber: 613-531-3. Product ID: ACM64265776. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-1-(4-Bromophenyl)ethanamine hydrochloride. | |
| Benzenemethanamine,4-chloro-a,a-dimethyl- | Benzenemethanamine,4-chloro-a,a-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-1-METHYLETHYLAMINE;1-(4-Chlorophenyl)-1-methyleth;2-(4-Chlorophenyl)propan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 17797-11-4. Molecular formula: C9H12 Cl N. Mole weight: 169.65128. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)propan-2-amine. Canonical SMILES: CC(C)(C1=CC=C(C=C1)Cl)N. Density: 1.093 g/cm³. Product ID: ACM17797114. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N,a-dimethyl-4-(trifluoromethyl)-,(as)- | Benzenemethanamine,N,a-dimethyl-4-(trifluoromethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;S-NME-PTF-PEM;(S)-N-{1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 672906-71-7. Molecular formula: C10H12F3N. Mole weight: 203.2. Purity: 0.96. IUPACName: (1S)-N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)NC. Density: 1.118g/cm³. Product ID: ACM672906717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)- | Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-(3-MORPHOLIN-4-YLMETHYL-BENZYL)-AMINE;N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE;N-Methyl-N-[3-(morpholin-4-ylmethyl)benzyl]amine 95%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-92-2. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: 0.96. IUPACName: N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine. Canonical SMILES: CNCC1=CC=CC(=C1)CN2CCOCC2. Density: 1.056g/cm³. Product ID: ACM857283922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)- | Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886851-48-5, CTK5G1221, MolPort-000-143-736, SBB092496, n-methyl-4-pyrimidin-2-ylbenzylamine, AKOS006344498, AG-H-58619, CC56246, N-Methyl-4-(pyrimidin-2-yl)benzylamine, KB-259019, methyl[(4-pyrimidin-2-ylphenyl)methyl]amine, Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-, methyl({[4-(pyrimidin-2-yl)phenyl]methyl})amine. Product Category: Heterocyclic Organic Compound. CAS No. 886851-48-5. Molecular formula: C12H13N3. Mole weight: 199.25172. Purity: 0.96. IUPACName: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2. Density: 1.089g/cm³. Product ID: ACM886851485. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanaminium,4-acetyl-N,N,N-trimethyl-,tetraphenylborate(1-)(9ci) | Benzenemethanaminium,4-acetyl-N,N,N-trimethyl-,tetraphenylborate(1-)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAPHENYLBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 201467-95-0. Molecular formula: C12H18NO. Mole weight: 511.5. Purity: 0.96. IUPACName: (4-acetylphenyl)methyl-trimethylazanium;tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(=O)C1=CC=C(C=C1)C[N+](C)(C)C. Product ID: ACM201467950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,2-chloro-3,4-dimethoxy- | Benzenemethanol,2-chloro-3,4-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloroveratryl alcohol, Maybridge1_002248, ZINC00132916, BTB09912, EINECS 301-301-2, CID2775134, 20624-89-9, 93983-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 93983-13-2. Molecular formula: C9H11 Cl O3. Mole weight: 202.63. Purity: 0.96. IUPACName: (2-chloro-3,4-dimethoxyphenyl)methanol. Canonical SMILES: COC1=C(C(=C(C=C1)CO)Cl)OC. Density: 1.241g/cm³. ECNumber: 301-301-2. Product ID: ACM93983132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,4-chloro-a-2-propen-1-yl- | Benzenemethanol,4-chloro-a-2-propen-1-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)-3-buten-1-ol, 14506-33-3, 4-(4-Chlorophenyl)-1-buten-4-ol, AC1MBWMR, ACMC-20apb1, SureCN867450, AGN-PC-008LPR, 561010_ALDRICH, CTK4C4341, 1-(4-chlorophenyl)but-3-en-1-ol, 1-(4-chlorophenyl)-but-3-en-1-ol, AKOS010638320, 1-(4-chloro-phenyl)-but-3-en-1-ol, (1S)-1-(4-chlorophenyl)but-3-en-1-ol, Benzenemethanol,4-chloro-a-2-propen-1-yl-, KB-186981, KB-214609, (R)-1-(4-CHLOROPHENYL)BUT-3-EN-1-OL, (S)-1-(4-CHLOROPHENYL)BUT-3-EN-1-OL, I14-33653. Product Category: Heterocyclic Organic Compound. CAS No. 14506-33-3. Molecular formula: C10H11ClO. Mole weight: 182.65. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)but-3-en-1-ol. Canonical SMILES: C=CCC(C1=CC=C(C=C1)Cl)O. Density: 1.137 g/mL at 25ºC(lit.). Product ID: ACM14506333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenenonanoic acid | Benzenenonanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-PHENYL-NONANOIC ACID;9-Phenyl nonansyre;9-Phenylnonanoic acid 98%. Product Category: Heterocyclic Organic Compound. CAS No. 16269-06-0. Molecular formula: C15H22O2. Mole weight: 234.334. Purity: 0.96. IUPACName: 9-phenylnonanoic acid. Canonical SMILES: C1=CC=C(C=C1)CCCCCCCCC(=O)O. Density: 1.008 g/cm³. Product ID: ACM16269060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanoic acid,2,5-dimethoxy- | Benzenepropanoic acid,2,5-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000808, Oprea1_803641, 575658_ALDRICH, Benzenepropanoic acid, 2,5-dimethoxy-, 3-(2,5-Dimethoxyphenyl)propionic acid, 2,5-Dimethoxybenzenepropanoic acid, ST5320240, EU-0035024, 10538-49-5. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO OFF-WHITE POWDER, CRYSTALS OR CRYSTALLINE POWDER. CAS No. 10538-49-5. Molecular formula: C11H14O4. Mole weight: 210.2265. Purity: 0.96. IUPACName: 3-(2,5-dimethoxyphenyl)propanoic acid. Density: 1.159 g/cm³. Product ID: ACM10538495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanol,b-methyl-3-(phenylmethoxy)- | Benzenepropanol,b-methyl-3-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-3-(3-phenylmethoxyphenyl)propan-1-ol, AC1L43SN, SureCN9845668, 143239-00-3, Benzenepropanol, beta-methyl-3-(phenylmethoxy)-, (2S)-3-[3-(benzyloxy)phenyl]-2-methylpropan-1-ol, 143291-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 143291-83-2. Molecular formula: C17H20O2. Mole weight: 256.3395. Purity: 0.96. IUPACName: 2-methyl-3-(3-phenylmethoxyphenyl)propan-1-ol. Density: 1.077g/cm³. Product ID: ACM143291832. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfinic acid,4-chloro- | Benzenesulfinic acid,4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorobenzenesulfinic acid, p-Chlorobenzenesulfinic acid, p-Chlorobenzenesulphinic acid, 4-Chlorobenzenesulphinic acid, Benzenesulfinic acid, p-chloro-, Benzenesulfinic acid, 4-chloro-, NCIOpen2_000194, Jsp000053, EINECS 202-812-2, CID66847, BRN 2356583, LS-293, ZINC19864790, ZINC19864793, 4-11-00-00006 (Beilstein Handbook Reference), 100-03-8, 113371-82-7, 171898-97-8, 27886-79-9, 49865-88-5. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 100-03-8. Molecular formula: C6H5ClO2S. Mole weight: 176.62. Purity: 0.96. IUPACName: 4-chlorobenzenesulfinic acid. Canonical SMILES: C1=CC(=CC=C1S(=O)O)Cl. Density: 1.61g/cm³. ECNumber: 202-812-2. Product ID: ACM100038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonamide,3-bromo-N-cyclopropyl- | Benzenesulfonamide,3-bromo-N-cyclopropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-N-cyclopropylbenzenesulfonamide, 876694-43-8, 3-Bromo-N-cyclopropylbenzenesulphonamide, T5588959, ZINC07375417, ACMC-209qp8, AC1P8E40, CTK5F8827, MolPort-001-768-243, ANW-38874, AKOS008940844, AG-H-53842, 3-Bromo-N-cyclopropylbenzenesulfonamide,, AK-91305, Benzenesulfonamide,3-bromo-N-cyclopropyl-, KB-30630, B-5312, I01-11126. Product Category: Heterocyclic Organic Compound. CAS No. 876694-43-8. Molecular formula: C9H10BrNO2S. Mole weight: 276.153. Purity: 0.98. IUPACName: 3-bromo-N-cyclopropylbenzenesulfonamide. Canonical SMILES: C1CC1NS(=O)(=O)C2=CC(=CC=C2)Br. Density: 1.706g/cm³. Product ID: ACM876694438. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonamide,3-bromo-N,N-dimethyl- | Benzenesulfonamide,3-bromo-N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-141-192, ZINC04208973, CID7129845, T5675020, 153435-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 153435-80-4. Molecular formula: C8H10BrNO2S. Mole weight: 264.14. Purity: 0.98. IUPACName: 3-bromo-N,N-dimethylbenzenesulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC(=CC=C1)Br. Density: 1.543g/cm³. Product ID: ACM153435804. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonamide,4-bromo-N-cyclohexyl- | Benzenesulfonamide,4-bromo-N-cyclohexyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_005084, MLS000104520, Oprea1_028673, Oprea1_443570, MolPort-000-626-706, CID789094, ZINC00288608, BAS 01358554, 4-Bromo-N-cyclohexyl-benzenesulfonamide, SMR000054455, BIM-0004888.P001, 7454-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 7454-76-4. Molecular formula: C12H16BrNO2S. Mole weight: 318.23. Purity: 0.98. IUPACName: 4-bromo-N-cyclohexylbenzenesulfonamide. Canonical SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br. Density: 1.5g/cm³. Product ID: ACM7454764. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonamide,N-3-buten-1-yl-4-methyl- | Benzenesulfonamide,N-3-buten-1-yl-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonamide, N-3-buten-1-yl-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 10285-80-0. Molecular formula: C11H15NO2S. Mole weight: 225.307300 [g/mol]. Purity: 0.96. IUPACName: N-but-3-enyl-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCC=C. Product ID: ACM10285800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonamide, N-(4-dodecylphenyl)-4-methyl | Benzenesulfonamide, N-(4-dodecylphenyl)-4-methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Dodecylphenyl)-p-toluenesulfonamide, AC1MJ6F8, 4-methyl-N-(4-tetradecylphenyl)benzenesulfonamide, Benzenesulfonamide, N-(4-dodecylphenyl)-4-methyl-, 115486-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 115486-31-2. Molecular formula: C27H41NO2S. Mole weight: 443.684940 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-tetradecylphenyl)benzenesulfonamide. Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C. Density: 1.042g/cm³. Product ID: ACM115486312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci) | Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-205-8, 85188-15-4, Tetrasodium 4,4-bis((2-methoxy-4-((4-methoxy-3-sulphonatophenyl)azo)-5-methylphenyl)azo)stilbene-2,2-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85188-15-4. Molecular formula: C44H40N8O16S4.4Na. Mole weight: 1153.0197. Purity: 0.96. IUPACName: tetrasodium 5-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)OC)S(=O)(=O)[O-])OC)N=NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N=NC5=C(C=C(C(=C5)C)N=NC6=CC(=C(C=C6)OC)S(=O)(=O)[O-])OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Density: g/cm³. ECNumber: 286-205-8. Product ID: ACM85188154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzhydryl 7-[[2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl | Benzhydryl 7-[[2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-75940, 70653-54-2, BENZHYDRYL 7-[[2-(4-HYDROXYPHENYL)-3-(4-METHOXYBENZYLOXY)-3-OXOPROPIONYL]AMINO]-7-METHOXY-3-[[(1-METHYL-1H-TETRAZOL-5-YL)THIO]METHYL]-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE, Benzhydryl 7-((2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxyla. Product Category: Heterocyclic Organic Compound. CAS No. 70653-54-2. Molecular formula: C41H38N6O10S. Mole weight: 806.83962. Purity: 0.96. IUPACName: benzhydryl 7-[[2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxopropanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)OCC5=CC=C(C=C5)OC)OC)OC2)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.42g/cm³. ECNumber: 274-723-7. Product ID: ACM70653542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzilamide | Benzilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-diphenylglycolamide;alpha-hydroxy-alpha-phenylbenzeneacetamide;BENZILIC ACID AMIDE;BENZILAMIDE;2-hydroxy-2,2-diphenylacetamide;α-Hydroxy-α-phenylbenzeneacetamide;2-hydroxy-2,2-di(phenyl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 4746-87-6. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.98. IUPACName: 2-hydroxy-2,2-diphenylacetamide. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N)O. Density: 1.231g/cm³. ECNumber: 225-262-5. Product ID: ACM4746876. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzamide. | |
| Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone,2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-phenylethyl)-(9ci) | Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone,2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-phenylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-FLUORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE;2-FLUORO-5-(TRIFLUOROMETHYL)ACETOPHENONE;2'-Fluoro-5'-(trifluoromethyl)acetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 202264-53-7. Molecular formula: C28H24N2O6. Mole weight: 206.137. Purity: 0.96. IUPACName: 1-[2-fluoro-5-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)F. Density: 1.299g/cm³. Product ID: ACM202264537. Alfa Chemistry ISO 9001:2015 Certified. Categories: 202664-53-7. | |
| Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine | Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5546816;BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE;ART-CHEM-BB B023225;AKOS B023225;TIMTEC-BB SBB007236;N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-CYCLOPENTYLAMINE;(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPENTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 114413-77-3. Molecular formula: C13H17NO2. Mole weight: 219.28. Product ID: ACM114413773. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-(1,3-Dioxaindan-5-ylmethyl)cyclopentanamine. | |
| Benzo[4,5]imidazo[1,2-a]quinoline | Benzo[4,5]imidazo[1,2-a]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[4,5]IMIDAZO[1,2-A]QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 205-54-9. Molecular formula: C15H10N2. Mole weight: 218.2533. Product ID: ACM205549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[a]anthracen-7-amine | Benzo[a]anthracen-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Aminobenz(a)anthracene, Benz(a)anthracen-7-amine, 10-Amino-1,2-benzanthracene, BRN 1820008, CID75422, LS-27673, 4-12-00-03492 (Beilstein Handbook Reference), 2381-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 2381-18-2. Molecular formula: C18H13N. Mole weight: 243.303 g/mol. Purity: 0.96. IUPACName: benzo[a]anthracen-7-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)N. Density: 1.253g/cm³. Product ID: ACM2381182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b][1,8]naphthyridin-5-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azaniumchloride | Benzo[b][1,8]naphthyridin-5-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzo(b)(1,8)naphthyridin-5-ylamino)-3-methoxy-1-butanesulfonanilide HCl dihydrate, 1-Butanesulfonanilide, 4-(benzo(b)(1,8)naphthyridin-5-ylamino)-3-methoxy-, hydrochloride, dihydrate, 71802-95-4, AC1L1B1A, LS-45982, benzo[b][1,8]naphthyridin-5-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium chloride, N-{4-[(butylsulfonyl)amino]-2-methoxyphenyl}benzo[b][1,8]naphthyridin-5-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 71802-95-4. Molecular formula: C23H25ClN4O3S. Mole weight: 472.988 g/mol. Purity: 0.96. IUPACName: benzo[b][1,8]naphthyridin-5-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium;chloride. Product ID: ACM71802954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo(b)cyclohepta(E)(1,4)thiazine,5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-,hydrochloride | Benzo(b)cyclohepta(E)(1,4)thiazine,5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3043030, CID 3043030, LS-33808, 54969-07-2, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54969-07-2. Molecular formula: C18H28Cl2N2S. Mole weight: 375.3993. Purity: 0.96. IUPACName: 3-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride. Canonical SMILES: CN(C)CCCN1C2CCCCCC2SC3=C1C=C(C=C3)Cl.Cl. Density: g/cm³. Product ID: ACM54969072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo(b)naphtho(1,2-d)thiophene,4-methyl- | Benzo(b)naphtho(1,2-d)thiophene,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID150075, Benzo[b]naphtho[1,2]thiophene, 4-methyl, Benzo[b]naphtho[1,2-d]thiophene, 4-methyl, Benzo(b)naphtho(1,2-d)thiophene, 4-methyl-, 84258-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 84258-61-7. Molecular formula: C17H12S. Mole weight: 248.3422. Purity: 0.96. IUPACName: 4-methylnaphtho[2,1-b][1]benzothiole. Canonical SMILES: CC1=CC=CC2=C1C=CC3=C2C4=CC=CC=C4S3. Density: 1.257g/cm³. Product ID: ACM84258617. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID | BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID, 34595-48-7, AC1MC5N5, SCHEMBL6543245, CTK7I5992, 1-benzotellurophene-2-carboxylic acid, BENZO[B]TELLUROPHENE-2-CARBOXYLICACID. Product Category: Heterocyclic Organic Compound. CAS No. 34595-48-7. Molecular formula: C9H6O2Te. Mole weight: 273.74. Purity: 0.96. IUPACName: 1-benzotellurophene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=C([Te]2)C(=O)O. Product ID: ACM34595487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophen-2-amine,3-(2-benzothiazolyl)-4,5,6,7-tetrahydro- | Benzo[b]thiophen-2-amine,3-(2-benzothiazolyl)-4,5,6,7-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_721562, IFLab1_001001, MolPort-000-463-803, ZINC03200464, STK815872, CID2325215, AB00667155-01, F0289-0288, 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, 143361-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 143361-87-9. Molecular formula: C15H14N2S2. Mole weight: 286.415. Purity: 0.96. IUPACName: 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine. Density: 1.363g/cm³. Product ID: ACM143361879. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-2-aceticacid,3-methyl- | Benzo[b]thiophene-2-aceticacid,3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00162025, CID6932661, 1505-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 1505-52-8. Molecular formula: C11H10O2S. Mole weight: 206.26. Purity: 0.96. IUPACName: 2-(3-methyl-1-benzothiophen-2-yl)acetate. Canonical SMILES: CC1=C(SC2=CC=CC=C12)CC(=O)O. Density: 1.315g/cm³. Product ID: ACM1505528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-3-carboxaldehyde,5-bromo- | Benzo[b]thiophene-3-carboxaldehyde,5-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMOBENZO[B]THIOPHENE-3-CARBALDEHYDE;5-BROMOBENZO[B]THIOPHENE-3-CARBOXALDEHYDE;5-Bromobenzo[b]thiophene-3-carboxaldehyde 97%. Product Category: Heterocyclic Organic Compound. CAS No. 16296-72-3. Molecular formula: C9H5 Br O S. Mole weight: 241.1. Purity: 0.96. IUPACName: 5-bromo-1-benzothiophene-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C=C1Br)C(=CS2)C=O. Density: 1.711g/cm³. Product ID: ACM16296723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene,7-bromo-3-methyl- | Benzo[b]thiophene,7-bromo-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-3-METHYL-BENZO[B]THIOPHENE;7-BROMO-3-METHYL-1-BENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 17514-70-4. Molecular formula: C9H7 Br S. Mole weight: 227.12088. Product ID: ACM17514704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene,7-(bromomethyl)- | Benzo[b]thiophene,7-(bromomethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 651532_ALDRICH, 3-Bromobenzothiophene-2-carboxaldehyde, 3-Bromo-1-benzothiophene-2-carbaldehyde, FS002038, 10135-00-9. Product Category: Heterocyclic Organic Compound. CAS No. 10135-00-9. Molecular formula: C9H7 Br S. Mole weight: 241.1. Purity: 0.96. IUPACName: 3-bromo-1-benzothiophene-2-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C(=C(S2)C=O)Br. Density: 1.711g/cm³. Product ID: ACM10135009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c][1,2,5]oxadiazole-5-boronic acid | Benzo[c][1,2,5]oxadiazole-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[C][1,2,5]Oxadiazole-5-Boronic Acid, 426268-09-9, Benzo[c][1,2,5]oxadiazol-5-ylboronic acid, AG-F-51572, 2,1,3-benzoxadiazol-5-ylboronic acid, PubChem5326, ACMC-209jqn, SureCN439914, AC1NGC61, AC1Q716V, CTK4I6488, MolPort-000-931-619, BENZOFURAZAN-5-BORONIC ACID, ANW-29853, SPB-60005, AKOS004116042, AB30565, QC-1860, AK-91684, KB-47612. Product Category: Heterocyclic Organic Compound. CAS No. 426268-09-9. Molecular formula: C6H5BN2O3. Mole weight: 163.93. Purity: 0.95. IUPACName: 2,1,3-benzoxadiazol-5-ylboronic acid. Canonical SMILES: B(C1=CC2=NON=C2C=C1)(O)O. Density: 1.49 g/cm³. Product ID: ACM426268099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo(c)fluorene | Benzo(c)fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-benzofluorene;7H-BENZO[C]FLUORENE;BENZO(C)FLUORENE;benzo(c)fluorene<7h-benzo(c)fluorene;BENZO[C]FLUORINE. Product Category: Heterocyclic Organic Compound. CAS No. 205-12-9. Molecular formula: C17H12. Mole weight: 216.28. Product ID: ACM205129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-(methoxyimino)-3-(methylthio)-,ethyl ester | Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-(methoxyimino)-3-(methylthio)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(METHOXYIMINO)-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;ethyl 4-(methoxyimino)-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxyl. Product Category: Heterocyclic Organic Compound. CAS No. 172516-37-9. Molecular formula: C13H17NO3S2. Mole weight: 299.41. Purity: 0.96. IUPACName: ethyl (4E)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCC(=NOC)C2=C(S1)SC. Density: 1.32g/cm³. Product ID: ACM172516379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-6,6-dimethyl-3-[(1-methylethyl)thio]-4-oxo-,ethyl ester | Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-6,6-dimethyl-3-[(1-methylethyl)thio]-4-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-50;ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;Ethyl 3-(isopropylthio)-6,6-dimethyl-4-oxo-4,5,6,7- tetrahydrobenzo[C]thiophene-1-car;ETHYL 6,6-DIMETHYL-3-(ISOPROPYLTHIO)-4-OXO-4,5,6,7-TETRAH. Product Category: Heterocyclic Organic Compound. CAS No. 175202-44-5. Molecular formula: C16H22O3S2. Mole weight: 326.47. Product ID: ACM175202445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzodepa | Benzodepa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZODEPA, Benzcarbimine, Dualar, AB 103, AB-103, ENT-50451, 1980-45-6, NSC37096, Benzyl (di(1-aziridinyl)phosphinyl)carbamate, Benzyl [di(1-aziridinyl)phosphinyl]carbamate, Benzyl (bis(1-aziridinyl)phosphinyl)carbamate, Benzyl [bis(1-aziridinyl)phosphinyl]carbamate, Benzyl (bis(ethylenimiinyl)phosphoryl)carbamate, Benzyl [bis(ethylenimiinyl)phosphoryl]carbamate, Benzodepum, Benzodepa (USAN/INN), Benzodepum [INN-Latin], AC1L27AB, UNII-Q30T24YM3F, CHEMBL504088. Product Category: Heterocyclic Organic Compound. CAS No. 1980-45-6. Molecular formula: C12H16N3O3P. Mole weight: 281.25. Purity: 0.96. IUPACName: benzyl N-[bis(aziridin-1-yl)phosphoryl]carbamate. Canonical SMILES: C1CN1P(=O)(NC(=O)OCC2=CC=CC=C2)N3CC3. Density: 1.39g/cm³. Product ID: ACM1980456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[d]isoxazole-3-carboxylic acid | Benzo[d]isoxazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZISOXAZOLE-3-CARBOXYLIC ACID;1,2-Benzisoxazole-3-carboxylicacid(8CI,9CI);Benzo[d]isoxazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 28691-47-6. Molecular formula: C8H5NO3. Mole weight: 163.13. Product ID: ACM28691476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[d]oxazol-2-ylmethanol | Benzo[d]oxazol-2-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[d]oxazol-2-ylmethanol, 77186-95-9, 1,3-benzoxazol-2-ylmethanol, SureCN2125047, AC1Q7C53, CTK5E4000, BENZOOXAZOL-2-YL-METHANOL, MolPort-012-088-291, ANW-50566, ZINC35323053, AKOS009590103, AG-L-24384, MCULE-2542633343, RP21266, AK-31640, BR-31640, KB-250768, W8382, EN300-69111, A21636. Product Category: Heterocyclic Organic Compound. CAS No. 77186-95-9. Molecular formula: C8H7NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzoxazol-2-ylmethanol. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)CO. Density: 1.315g/cm³. Product ID: ACM77186959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzofuran-7-boronic acid pinacol ester | Benzofuran-7-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1192755-14-8, Benzofuran-7-boronic acid pinacol ester, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, CTK4B1197, MolPort-009-013-755, SBB099801, AG-D-42069, CC78239, MB13540, Benzofuran-7-boronic acid pinacol ester,, AK-37566, KB-47649, X1654, A-5342, 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(BENZOFURAN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-benzo[2,3-b]furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 7-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 1192755-14-8. Molecular formula: C14H17BO3. Mole weight: 244.0965. Purity: 0.96. IUPACName: 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CO3. Product ID: ACM1192755148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzofurazan-5-boronic acid pinacol ester | Benzofurazan-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073355-14-2, Benzofurazan-5-boronic acid pinacol ester, Benzofurazan-5-boronic acid, pinacol ester, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURAZAN, 2,1,3-Benzoxadiazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]oxadiazole, SureCN586615, AMTB001, CTK4A5371, ANW-41803, AKOS015960264, AG-D-22773, MB07878, OR17812, AK-84929, KB-47652, AM20020175, Benzofurazan-5-boronic acid, pinacol ester,, A-4841, Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1073355-14-2. Molecular formula: C12H15BN2O3. Mole weight: 246.07. Purity: 0.95. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NON=C3C=C2. Product ID: ACM1073355142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzofuroxan-5-carboxylic acid | Benzofuroxan-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv3_001931, Benzofuroxan-5-carboxylic acid, NSC343748, 5-Benzofurazancarboxylic acid, 1-oxide, IDI1_020897, A2304/0097120, 6086-24-4. Product Category: Heterocyclic Organic Compound. CAS No. 6086-24-4. Molecular formula: C7H4N2O4. Mole weight: 180.12. Purity: 0.96. IUPACName: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylic acid. Canonical SMILES: C1=CC2=[N+](ON=C2C=C1C(=O)O)[O-]. Density: 1.37g/cm³. Product ID: ACM6086244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo(g,H,i)fluoranthene | Benzo(g,H,i)fluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,13-Benzofluoranthene; 2,13-Benzofuranthene; 7,10-Benzofluoranthene; 1,12-Benzfluoranthene; Benzofluoranthene. Product Category: Heterocyclic Organic Compound. CAS No. 203-12-3. Molecular formula: C18H10. Mole weight: 226.27. Purity: 0.96. IUPACName: Benzo[ghi]fluoranthene. Canonical SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C3=C(C=C2)C=C5. Density: 1.36g/cm³. ECNumber: 205-903-5. Product ID: ACM203123. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]- | Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 461458_ALDRICH, CID89038, EINECS 244-570-0, (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid, M1622, 2-([(1-Phenylethyl)amino]carbonyl)benzoic acid, (R)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalic acid monoamide, 21752-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 21752-35-2. Molecular formula: C16H15NO3. Mole weight: 269.2952. Purity: >98.0%(LC)(T). IUPACName: 2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O. Density: 1.222 g/cm³. ECNumber: 244-570-0. Product ID: ACM21752352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-(acetylamino)-,disodium salt(9ci) | Benzoic acid,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-(acetylamino)-,disodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-324-3, 94160-40-4, Disodium 2,2-((3,3-dimethyl(1,1-biphenyl)-4,4-diyl)bis(imino(1-(1-hydroxyethylidene)-2-oxoethylene)azo))bis(5-acetamidobenzoate). Product Category: Heterocyclic Organic Compound. CAS No. 94160-40-4. Molecular formula: C40H38N8O10.2Na. Mole weight: 834.74098. Purity: 0.96. IUPACName: disodium 5-acetamido-2-[(2E)-2-[1-[4-[4-[[(2E)-2-[(4-acetamido-2-carboxylatophenyl)hydrazinylidene]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-ylidene]hydrazinyl]benzoate. Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(=NNC3=C(C=C(C=C3)NC(=O)C)C(=O)[O-])C(=O)C)C)NC(=O)C(=NNC4=C(C=C(C=C4)NC(=O)C)C(=O)[O-])C(=O)C.[Na+].[Na+]. ECNumber: 303-324-3. Product ID: ACM94160404. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-(2,5-dimethyl-1H-pyrrol-1-yl)- | Benzoic acid,2-(2,5-dimethyl-1H-pyrrol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOIC ACID;2-(2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID;ASISCHEM N62061;CHEMBRDG-BB 5959185;2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid 97%. Product Category: Heterocyclic Organic Compound. CAS No. 92028-57-4. Molecular formula: C13H13NO2. Mole weight: 215.25. Product ID: ACM92028574. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid. | |
| Benzoic acid,2-[2-(dimethylamino)ethoxy]-,methyl ester | Benzoic acid,2-[2-(dimethylamino)ethoxy]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-[2-(dimethylamino)ethoxy]benzoate, 18167-29-8, AGN-PC-00P3MD, SureCN7956961, MolPort-000-143-587, SBB096510, AKOS015908839, CC51322, KB-78488, I14-34606, Benzoic acid, 2-[2-(dimethylamino)ethoxy]-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 18167-29-8. Molecular formula: C12H17NO3. Mole weight: 223.26828. Purity: 0.96. IUPACName: methyl 2-[2-(dimethylamino)ethoxy]benzoate. Canonical SMILES: CN(C)CCOC1=CC=CC=C1C(=O)OC. Density: 1.072g/cm³. Product ID: ACM18167298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1Z)-1-(methoxyimino)ethyl]-,methylester | Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1Z)-1-(methoxyimino)ethyl]-,methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIMINOBAC METHYL (Z);(Z)-PYRIMINOBAC-METHYL. Product Category: Heterocyclic Organic Compound. CAS No. 147411-70-9. Molecular formula: C17H19N3O6. Mole weight: 361.35. Product ID: ACM147411709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-acetyl-,ethyl ester | Benzoic acid,2-acetyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-acetylbenzoate, MolPort-001-767-328, ZINC03884090, CID2799640, 6F-954, 103935-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 103935-10-0. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: ethyl 2-acetylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C. Density: 1.096g/cm³. Product ID: ACM103935100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-chloro-4-hydroxy-, methyl ester | Benzoic acid,2-chloro-4-hydroxy-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-CHLORO-4-HYDROXYBENZOATE;2-CHLORO-4-HYDROXY-BENZOIC ACID METHYL ESTER;RARECHEM AL BF 0717. Product Category: Heterocyclic Organic Compound. CAS No. 104253-44-3. Molecular formula: C8H7 Cl O3. Mole weight: 186.59. Purity: 0.96. IUPACName: methyl 2-chloro-4-hydroxybenzoate. Canonical SMILES: COC(=O)C1=C(C=C(C=C1)O)Cl. Density: 1.354g/cm³. Product ID: ACM104253443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-chloro-4-methoxy-, methyl ester | Benzoic acid,2-chloro-4-methoxy-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-CHLORO-4-METHOXYBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 104253-45-4. Molecular formula: C9H9 Cl O3. Mole weight: 200.62. Purity: 0.96. IUPACName: methyl 2-chloro-4-methoxybenzoate. Canonical SMILES: COC1=CC(=C(C=C1)C(=O)OC)Cl. Product ID: ACM104253454. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-4-methoxy-benzoic acid methyl ester. | |
| Benzoic acid,2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-,ethyl ester | Benzoic acid,2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester; (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 147770-06-7. Molecular formula: C29H40N2O4. Mole weight: 480.64. Product ID: ACM147770067. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethoxy-4-(3-((S)-3-methy-1-(2-piperidin-1-yl-phenyl)-butylamino)-2-oxo-propyl)-benzoic acid ethyl ester. | |
| Benzoic acid,2-formyl-5-nitro- | Benzoic acid,2-formyl-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Nitrophthalaldehydic acid, MolPort-000-164-438, AIDS019412, AIDS-019412, CID343685, NSC400132, 7464-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 7464-91-7. Molecular formula: C8H5NO5. Mole weight: 195.129. Purity: 0.96. IUPACName: 2-formyl-5-nitrobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C=O. Density: 1.555g/cm³. Product ID: ACM7464917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,3-(1-piperidinylsulfonyl)- | Benzoic acid,3-(1-piperidinylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00246242, CID4206049, 7311-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 7311-93-5. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: 3-piperidin-1-ylsulfonylbenzoate. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O. Density: 1.364 g/cm³. Product ID: ACM7311935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoicacid,3-borono-,hydrazide(9ci) | Benzoicacid,3-borono-,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Boronobenzohydrazide, 913835-79-7, 3-(Hydrazinecarbonyl)benzeneboronic acid, ACMC-209ra2, SureCN1445203, CTK3I6373, MolPort-001-768-312, ANW-39624, OR3441, AKOS006222055, 3-(hydrazinecarbonyl)phenylboronic acid, AG-H-74950, KB-29976, Benzoicacid, 3-borono-, hydrazide (9CI), A-3877, I01-10653. Product Category: Heterocyclic Organic Compound. CAS No. 913835-79-7. Molecular formula: C7H9BN2O3. Mole weight: 179.96896. Purity: 0.97. IUPACName: [3-(hydrazinecarbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NN)(O)O. Density: 1.36g/cm³. Product ID: ACM913835797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,3-chloro-2,6-dimethoxy-5-nitro- | Benzoic acid,3-chloro-2,6-dimethoxy-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00093127, CID6924427, 175135-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 175135-56-5. Molecular formula: C9H8 Cl N O6. Mole weight: 261.62. Purity: 0.96. IUPACName: 3-chloro-2,6-dimethoxy-5-nitrobenzoate. Canonical SMILES: COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)OC)C(=O)O. Density: 1.505g/cm³. Product ID: ACM175135565. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-chloro-2,6-dimethoxy-5-nitrobenzoic acid. | |
| Benzoic acid,3-chloro-,sodium salt(1:1) | Benzoic acid,3-chloro-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 3-chlorobenzoate, 17264-88-9, SureCN5465362, OR10911X, AKOS015911970, I14-35565. Product Category: Heterocyclic Organic Compound. CAS No. 17264-88-9. Molecular formula: C7H5ClO2.Na. Mole weight: 178.5496. Purity: 0.96. IUPACName: sodium;3-chlorobenzoate. Product ID: ACM17264889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,3-cyano-5-methoxy-,methyl ester | Benzoic acid,3-cyano-5-methoxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-METHOXY-5-CYANOBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 661458-28-2. Molecular formula: C10H9NO3. Mole weight: 205.21. Purity: 0.96. IUPACName: ethyl 3-cyano-5-methoxybenzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC(=C1)C#N)OC. Density: 1.17 g/cm³. Product ID: ACM661458282. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,3-isothiocyanato- | Benzoic acid,3-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isothiocyanatobenzoic acid, Benzoic acid, 3-isothiocyanato-, NSC53162, ALBB-000195, CID75046, 2131-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 2131-63-7. Molecular formula: C8H5NO2S. Mole weight: 179.2. Purity: 0.96. IUPACName: 3-isothiocyanatobenzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N=C=S)C(=O)O. Density: 1.27g/cm³. Product ID: ACM2131637. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-,methyl ester | Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 4-(METHOXYCARBONYL)-3-METHOXYPHENYLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 883555-08-6. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: methyl 2-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)OC)OC. Product ID: ACM883555086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoicacid,4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro- | Benzoicacid,4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN249359, CTK3E8031, AG-H-54490, 878672-18-5, Benzoicacid, 4-[[[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro- (9CI), Benzoicacid, 4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 878672-18-5. Molecular formula: C24H20ClN5O3S. Mole weight: 493.965300 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-[[5-amino-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid. Product ID: ACM878672185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-,[[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide(9ci) | Benzoic acid,4-[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-,[[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 4-[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-, [[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 599169-53-6. Molecular formula: C33H29ClN4O5S. Mole weight: 629.12516. Product ID: ACM599169536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoicacid,4-[[(4-methoxyphenyl)amino]sulfonyl]- | Benzoicacid,4-[[(4-methoxyphenyl)amino]sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03260041, CID4850454, 18738-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 18738-58-4. Molecular formula: C14H13NO5S. Mole weight: 307.32. Purity: 0.96. IUPACName: 4-[(4-methoxyphenyl)sulfamoyl]benzoate. Canonical SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O. Density: 1.428g/cm³. Product ID: ACM18738584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-(aminomethyl)-3-methoxy- | Benzoic acid,4-(aminomethyl)-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AMINOMETHYL)-3-METHOXY BENZOIC ACID;4-(AMINOMETHYL)-3-METHOXY-BENOZOIC ACID;4-AMINOMETHYL-3-METHOXY-BENZOIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 96053-20-2. Molecular formula: C9H11 N O3. Mole weight: 181.19. Purity: 0.96. IUPACName: 4-(aminomethyl)-3-methoxybenzoic acid. Canonical SMILES: COC1=C(C=CC(=C1)C(=O)O)CN. Density: 1.241g/cm³. Product ID: ACM96053202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-(chlorodifluoromethoxy)- | Benzoic acid,4-(chlorodifluoromethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(DIFLUOROCHLOROMETHOXY)BENZOIC ACID;RARECHEM AL BO 1013. Product Category: Heterocyclic Organic Compound. CAS No. 147992-34-5. Molecular formula: C8H5ClF2O3. Mole weight: 222.57. Purity: 0.96. IUPACName: 4-[chloro(difluoro)methoxy]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)OC(F)(F)Cl. Density: 1.5g/cm³. Product ID: ACM147992345. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(chlorodifluoromethoxy)benzoic acid. | |
| Benzoic acid,4-(cyanoamino)- | Benzoic acid,4-(cyanoamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYANAMINOBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 61700-58-1. Molecular formula: C8H6 N2 O2. Mole weight: 162.15. Purity: 0.96. IUPACName: 4-(cyanoamino)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NC#N. Product ID: ACM61700581. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-fluoro-,anhydride with 4-fluorobenzoic acid | Benzoic acid,4-fluoro-,anhydride with 4-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUOROBENZOIC ANHYDRIDE;Bis(4-fluorobenzoic acid)anhydride;Bis[p-fluorobenzoic]anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 25569-77-1. Molecular formula: C14H8F2O3. Product ID: ACM25569771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-(hexahydro-1H-azepin-1-yl)-3-nitro- | Benzoic acid,4-(hexahydro-1H-azepin-1-yl)-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884578, CID7062426, 92109-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 92109-03-0. Molecular formula: C13H16N2O4. Mole weight: 264.28. Purity: 0.96. IUPACName: 4-(azepan-1-yl)-3-nitrobenzoate. Canonical SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]. Density: 1.296g/cm³. Product ID: ACM92109030. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(azepan-1-yl)-3-nitrobenzoic acid. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.