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| Product | Description | |
|---|---|---|
| Benzene,1-bromo-2-(phenylmethyl)- | Benzene,1-bromo-2-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzhydryl bromide, Diphenylbromomethane, Diphenylmethyl bromide, Bromo(diphenyl)methane, ALPHA-BROMODIPHENYLMETHANE, Methane, bromodiphenyl- (8CI), 1-Bromo-2-(phenylmethyl)benzene, Methane, bromodiphenyl- (solution), EINECS 212-279-8, Diphenylmethyl bromide, solid (DOT), NSC 39226, UN1770, Benzene, 1,1-(bromomethylene)bis-, Benzene, 1-bromo-2-(phenylmethyl)-, Diphenylmethyl bromide solution (DOT), Diphenylmethyl bromide [UN1770] [Corrosive], 23450-18-2, 776-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 23450-18-2. Molecular formula: C13H11Br. Mole weight: 247.13. Purity: ≥95%. IUPACName: 1-bromo-2-(phenylmethyl)benzene. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2Br. Density: 1.335g/cm³. Product ID: ACM23450182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzyl-2-bromobenzene. |  |
| Benzene,1-bromo-4-(2-phenylethynyl)- | Benzene,1-bromo-4-(2-phenylethynyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo diphenylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 13667-12-4. Molecular formula: C14H9Br. Mole weight: 257.1253. Purity: 0.96. IUPACName: 1-bromo-4-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Br. Density: 1.43 g/cm³. Product ID: ACM13667124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)- | Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2250-36-4, 1-(bromodifluoromethyl)-4-(difluoromethyl)benzene, 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene, 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene, AC1MCU51, SureCN1568687, CTK4E9602, MolPort-000-151-924, PC9124, SBB101812, AKOS015833928, AG-A-15573, AG-E-64189, KB-71617, 4-bromodifluoromethyl-1-difluoromethylbenzene, FT-0634165, 4-(difluoromethyl)-1-(bromodifluoromethyl)benzene, A816232, 4-(bromodifluoromethyl)-1-(difluoromethyl)-benzene, Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 2250-36-4. Molecular formula: C8H5BrF4. Mole weight: 257.02. Purity: 0.96. IUPACName: 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(F)F)C(F)(F)Br. Density: 1.62g/cm³. Product ID: ACM2250364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(bromomethyl)-3,5-dichloro- | Benzene,1-(bromomethyl)-3,5-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichlorobenzyl bromide;1-(bromomethyl)-3,5-dichlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 7778-01-0. Molecular formula: C7H5BrCl2. Mole weight: 239.92. Product ID: ACM7778010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-butyl-4-chloro- | Benzene,1-butyl-4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butyl-4-chlorobenzene, 15499-27-1, 1-n-Butyl-4-chlorobenzene, Benzene, 1-butyl-4-chloro, ST50407427, p-Clorobutylbenzene, 4-Butylchlorobenzene, ACMC-209dbt, 4-butyl-1-chlorobenzene, AC1LAZ7Q, SureCN53919, DSSTox_CID_28167, DSSTox_RID_82728, DSSTox_GSID_48192, 4-N-BUTYLCHLOROBENZENE, 4-CHLORO-N-BUTYLBENZENE, CTK8B0874, BUTTPARK 31\04-89, MolPort-001-767-639, 1-(4-CHLOROPHENYL)BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15499-27-1. Molecular formula: C10H13Cl. Mole weight: 168.66. Purity: 0.96. IUPACName: 1-butyl-4-chlorobenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)Cl. Density: 1.008g/cm³. ECNumber: 604-986-9. Product ID: ACM15499271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- | Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70531-02-1, AG-G-75407, (E)-1-PHENYL-2-TRIMETHOXYSILYLETHENE, SureCN420281, CTK2A9596, CTK5D2555, Silane, trimethoxy(2-phenylethenyl)-, Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-, 63242-57-9, Silane, trimethoxy(2-phenylethenyl)-,(E)-;Silane, trimethoxy[(1E)-2-phenylethenyl]-(9CI);Trimethoxy[(E)-2-phenylvinyl]silane;1-Phenyl-2-trimethoxy silyl ethene. Product Category: Heterocyclic Organic Compound. CAS No. 70531-02-1. Molecular formula: C11H16O3Si. Mole weight: 224.33. Purity: 0.96. IUPACName: trimethoxy(2-phenylethenyl)silane. Canonical SMILES: CO[Si](C=CC1=CC=CC=C1)(OC)OC. Density: 1.064. Product ID: ACM70531021. Alfa Chemistry ISO 9001:2015 Certified. Categories: styryltrimethoxysilane. | |
| Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro- | Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorophenylethoxydimethylsilane, 71338-73-3, AG-G-79351, ACMC-1BEIV, SureCN5916825, CTK5D3892, ANW-36030, AKOS015853097, A837155, Silane,ethoxydimethyl(pentafluorophenyl)- (9CI);, I14-29616, Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-, fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane, fluoranyl-(fluoranylmethyl)-(2-phenylethoxy)-(trifluoromethyl)silane. Product Category: Heterocyclic Organic Compound. CAS No. 71338-73-3. Molecular formula: C10H11F5OSi. Mole weight: 270.27. Purity: 0.96. IUPACName: fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane. Canonical SMILES: CCO[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.27. Product ID: ACM71338733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-ethyl-2-(methylsulfinyl)- | Benzene,1-ethyl-2-(methylsulfinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzylthio)ethanol, 2-Hydroxyethyl benzyl sulfide, 3878-41-9, NSC404004, 2-(benzylsulfanyl)ethanol, 26524-88-9, 2-Hydroxyethyl-benzyl sulphide, AG-E-83570, NSC-404004, ST094943, 2-(phenylmethylthio)ethanol, 2-(phenylmethylsulfanyl)ethanol, 2-(phenylmethylthio)ethan-1-ol, 2-benzylsulfanylethanol, PubChem10801, 2-(benzylthio) ethanol, ACMC-1AJFG, AC1Q7DBC, AC1L2T5J, AC1Q7E8W. Product Category: Heterocyclic Organic Compound. CAS No. 26524-88-9. Molecular formula: C9H12 O S. Mole weight: 302.43108. Purity: 0.96. IUPACName: 2-benzylsulfanylethanol. Canonical SMILES: C1=CC=C(C=C1)CSCCO. Density: 1.119g/cm³. ECNumber: 223-405-6. Product ID: ACM26524889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]- | Benzene,1-fluoro-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 660431-65-2, a-Tosyl-(2-fluorobenzyl)isocyanide, 1-fluoro-2-(isocyano(tosyl)methyl)benzene, [1-(2-Fluorophenyl)-1-tosyl]methylisocyanide, PubChem11928, -Tosyl-(2-fluorobenzyl)isocyanide, ?-Tosyl-(2-fluorobenzyl)isocyanide, a-Tosyl-(2-fluorobenzyl) isocyanide, AB18964, AK-36028, KB-06975, A8928, FT-0604153, ALPHA-TOSYL-(2-FLUOROBENZYL)ISOCYANIDE, [1-(2-FLUOROPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-FLUORO-2-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 660431-65-2. Molecular formula: C15H12FNO2S. Mole weight: 289.32. Purity: 97+%. IUPACName: 1-fluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2F)[N+]#[C-]. Product ID: ACM660431652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-3,5-diiodo- | Benzene,1-fluoro-3,5-diiodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIIODOFLUOROBENZENE;1,3-DIIODO-5-FLUOROBENZENE;1-FLUORO-3,5-DIIODOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 123629-53-8. Molecular formula: C6H3FI2. Mole weight: 347.9. Purity: 0.96. IUPACName: 1-fluoro-3,5-diiodobenzene. Canonical SMILES: C1=C(C=C(C=C1I)I)F. Product ID: ACM123629538. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene, 1-fluoro-3-propoxy- (9CI) | Benzene, 1-fluoro-3-propoxy- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1-fluoro-3-propoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203115-92-8. Molecular formula: C9H11FO. Mole weight: 154.1814432. Purity: 0.96. IUPACName: 1-fluoro-3-propoxybenzene. Canonical SMILES: CCCOC1=CC(=CC=C1)F. ECNumber: 606-517-3. Product ID: ACM203115928. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-4-(1-isothiocyanatoethyl)- | Benzene,1-fluoro-4-(1-isothiocyanatoethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fluoro-4-(1-isothiocyanatoethyl)benzene, 182565-27-1, 4-Fluoro-alpha-methylbenzyl isothiocyanate, 1-(4-fluorophenyl)ethylisothiocyanate, 4-Fluoro-.alpha.-methylbenzyl isothiocyanate, ST50825167, 1-(4-fluorophenyl)ethanisothiocyanate, ACMC-1BZCW, AC1LASK8, CTK8C5872, MolPort-000-155-702, SBB089816, 4-Fluoro-A-methylbenzyl isothiocyanate, AKOS000343475, 1-(4-Fluorophenyl)ethyl isothiocyanate, MCULE-8488799796, KB-83287, FT-0605723, 1-fluoranyl-4-(1-isothiocyanatoethyl)benzene, (+/-)-1-(4-fluorophenyl)ethyl isothiocyanate. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 182565-27-1. Molecular formula: C9H8FNS. Mole weight: 181.23. Purity: 0.96. IUPACName: 1-fluoro-4-(1-isothiocyanatoethyl)benzene. Canonical SMILES: CC(C1=CC=C(C=C1)F)N=C=S. Density: 1.1g/cm³. Product ID: ACM182565271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene, 1-fluoro-4-(2-nitropropenyl)- | Benzene, 1-fluoro-4-(2-nitropropenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluoro-4-(2-nitroprop-1-enyl)benzene. Appearance: White to yellow solid. CAS No. 775-31-5. Molecular formula: C9H8FNO2. Mole weight: 181.16. Purity: 0.98. Product ID: ACM775315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-4-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]- | Benzene,1-fluoro-4-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PENTYL-4-(4-FLUOROPHENYL)BI(CYCLOHEXANE); Benzene, 1-fluoro-4-(4-pentyl[1,1-bicyclohexyl]-4-yl)-, [trans(trans)]-. CAS No. 82832-29-9. Molecular formula: C23H35F. Mole weight: 330.52. Purity: 0.96. IUPACName: [2-(furan-2-ylmethylamino)-2-oxoethyl]4-chloro-3-piperidin-1-ylsulfonylbenzoate. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NCC3=CC=CO3)Cl. Product ID: ACM82832299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-isothiocyanato-2,4,5-trimethyl- | Benzene,1-isothiocyanato-2,4,5-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Trimethylphenyl isothiocyanate, MolPort-000-159-283, ZINC02390084, CID140501, 1-Isothiocyanato-2,4,5-trimethylbenzene, 19241-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 19241-18-0. Molecular formula: C10H11NS. Mole weight: 177.266. Purity: 0.96. IUPACName: 1-isothiocyanato-2,4,5-trimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1C)N=C=S)C. Density: 1 g/cm³. Product ID: ACM19241180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-isothiocyanato-4-methyl-2-nitro- | Benzene,1-isothiocyanato-4-methyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-nitrophenyl isothiocyanate, ZINC04269006, 1-Isothiocyanato-4-methyl-2-nitrobenzene, ALBB-003137, CID140258, 17614-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 17614-74-3. Molecular formula: C8H6 N2 O2 S. Mole weight: 194.2104. Purity: 0.96. IUPACName: 1-isothiocyanato-4-methyl-2-nitrobenzene. Canonical SMILES: CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]. Density: 1.28g/cm³. Product ID: ACM17614743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(isothiocyanatomethyl)-3-methyl- | Benzene,1-(isothiocyanatomethyl)-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylbenzyl isothiocyanate, MolPort-000-157-087, ZINC02528115, CID138010, 1-(Isothiocyanatomethyl)-3-methylbenzene, 3696-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 3696-66-0. Molecular formula: C9H9NS. Mole weight: 163.2395. Purity: 0.96. IUPACName: 1-(isothiocyanatomethyl)-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CN=C=S. Density: 1.01g/cm³. Product ID: ACM3696660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-methyl-3-[(2-methylpropyl)thio]- | Benzene,1-methyl-3-[(2-methylpropyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Isobutylsulfanyl)-3-methylbenzene, AC1L254S, 1-methyl-3-(2-methylpropylsulfanyl)benzene, Benzene, 1-methyl-3-[(2-methylpropyl)thio]-, 1-METHYL-3-((2-METHYLPROPYL)THIO)BENZENE, 54576-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 54576-36-2. Molecular formula: C11H16S. Mole weight: 180.3097. Purity: 0.96. IUPACName: 1-methyl-3-(2-methylpropylsulfanyl)benzene. Canonical SMILES: CC1=CC(=CC=C1)SCC(C)C. Density: 0.96g/cm³. Product ID: ACM54576362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)- | Benzene,1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-4-(1-methylethyl)-2-(1-propenyl)-benzen;1-methyl-4-(1-methylethyl)-2-(1-propenyl)benzene;1-methyl-4-(1-methylethyl)-2-(1-propenyl)-Benzene;2-prop-1-enyl-p-cymene;2-propenyl-p-Cymene;Benzene,1-methyl-4-(1-methylethyl)-2-(1-propenyl)-;4-ISOPROPYL-. Product Category: Heterocyclic Organic Compound. CAS No. 14374-92-6. Molecular formula: C13H18. Mole weight: 174.31. Density: 0.885 g/cm³. Product ID: ACM14374926. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-isopropyl-1-methyl-2-(prop-1-en-1-yl)benzene. | |
| Benzene,1-(methylsulfonyl)-4-nitro- | Benzene,1-(methylsulfonyl)-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-nitrophenyl sulfone, Sulfone, methyl p-nitrophenyl, Maybridge1_006283, Methyl p-nitrophenyl sulfone, NCIOpen2_005288, 4-Methylsulfonyl nitro benzene, 1-methylsulfonyl-4-nitrobenzene, AIDS107458, 4-(Methylsulfonyl)-1-nitrobenzene, AIDS-107458, NSC87342, ZINC00081124, Benzene, 1-(methylsulfonyl)-4-nitro-, TL8006886, A3977/0169432, 2976-30-9, InChI=1/C7H7NO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H. Product Category: Heterocyclic Organic Compound. CAS No. 2976-30-9. Molecular formula: C7H7NO4S. Mole weight: 201.2. Purity: 0.96. IUPACName: 1-methylsulfonyl-4-nitrobenzene. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.406 g/cm³. Product ID: ACM2976309. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Methylsulfonyl)-4-nitrobenzene. | |
| Benzene,1-nitro-2-(2-nitroethenyl)- | Benzene,1-nitro-2-(2-nitroethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,Beta-dinitrostyrene, 2-Nitro-omega-nitrostyrene, 1-nitro-2-(2-nitrovinyl)benzene, MOLI001233, ZINC02169230, 1-Nitro-2-[(E)-2-nitroethenyl]benzene, CID5368705, LT02349543, TL80073669, 3156-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 3156-39-6. Molecular formula: C8H6N2O4. Mole weight: 194.1442. Purity: 0.96. IUPACName: 1-nitro-2-[(E)-2-nitroethenyl]benzene. Canonical SMILES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-]. Density: 1.401g/cm³. Product ID: ACM3156396. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta,2-Dinitrostyrene. | |
| Benzene,2,4-dibromo-1,3,5-trinitro- | Benzene,2,4-dibromo-1,3,5-trinitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIBROMO-2,4,6-TRINITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 13506-78-0. Molecular formula: C6HBr2N3O6. Mole weight: 370.9. Density: 2.357g/cm³. Product ID: ACM13506780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,2-(bromomethyl)-1,3,5-trinitro- | Benzene,2-(bromomethyl)-1,3,5-trinitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRINITROBENZYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7195-50-8. Molecular formula: C7H4BrN3O6. Mole weight: 306.03. Purity: 0.96. IUPACName: 2-(bromomethyl)-1,3,5-trinitrobenzene. Density: 1.981g/cm³. Product ID: ACM7195508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,2-chloro-1-isothiocyanato-4-nitro- | Benzene,2-chloro-1-isothiocyanato-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 474975_ALDRICH, STK502630, ZINC04253255, ALBB-003139, 2-chloro-1-isothiocyanato-4-nitrobenzene, 2-Chloro-4-nitrophenyl isothiocyanate, CID2757736, 23165-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 23165-64-2. Molecular formula: C7H3ClN2O2S. Mole weight: 214.63. Purity: 0.96. IUPACName: 2-chloro-1-isothiocyanato-4-nitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N=C=S. Density: 1.48g/cm³. Product ID: ACM23165642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,2-(cyclopentyloxy)-4-isocyanato-1-methoxy- | Benzene,2-(cyclopentyloxy)-4-isocyanato-1-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 46\04-52;3-CYCLOPENTOXY-4-METHOXYPHENYL ISOCYANATE;3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL ISOCYANATE;Benzene, 2-(cyclopentyloxy)-4-isocyanato-1-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185300-51-0. Molecular formula: C13H15NO3. Mole weight: 233.26. Purity: 0.96. IUPACName: 2-cyclopentyloxy-4-isocyanato-1-methoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)N=C=O)OC2CCCC2. Density: 1.17g/cm³. Product ID: ACM185300510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,2-ethenyl-1,4-dimethyl- | Benzene,2-ethenyl-1,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl-2-ethenylbenzene. Product Category: Styrene Monomers. CAS No. 2039-89-6. Molecular formula: C10H12. Mole weight: 132.2 g/mol. Purity: 0.98. Product ID: ACM-MO-2039896. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-DIMETHYLSTYRENE. | |
| Benzene,2-isothiocyanato-1,4-dimethyl- | Benzene,2-isothiocyanato-1,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylphenyl isothiocyanate, 2-Isothiocyanato-1,4-dimethylbenzene, ZINC00164710, CID140499, STK397852, T0511-4800, 19241-15-7. Product Category: Heterocyclic Organic Compound. CAS No. 19241-15-7. Molecular formula: C9H9NS. Mole weight: 163.24. Purity: 0.96. IUPACName: 2-isothiocyanato-1,4-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C)N=C=S. Density: 1.01g/cm³. Product ID: ACM19241157. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,2-nitro-1-phenoxy-4-(trifluoromethyl)- | Benzene,2-nitro-1-phenoxy-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitro-1-phenoxy-4-(trifluoromethyl)benzene, 1960-59-4, NSC58416, AC1L6GZW, Maybridge1_000778, AC1Q4K0Q, NCIOpen2_002825, SureCN10588184, CTK4E1896, HMS543L08, MolPort-002-890-053, BTB02779, AR-1E4323, NSC-58416, SBB073728, ZINC00150528, AKOS003624072, AG-J-45747, ST51061774, Benzene,2-nitro-1-phenoxy-4-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1960-59-4. Molecular formula: C13H8F3NO3. Mole weight: 283.2027. Purity: 0.96. IUPACName: 2-nitro-1-phenoxy-4-(trifluoromethyl)benzene. Canonical SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]. Density: 1.378g/cm³. Product ID: ACM1960594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,4-bromo-1-methoxy-2-(2-nitroethenyl)- | Benzene,4-bromo-1-methoxy-2-(2-nitroethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-1-methoxy-2-(2-nitrovinyl)benzene, 175205-14-8, 4-bromo-1-methoxy-2-(2-nitroethenyl)benzene, Maybridge1_007039, SureCN8639566, CTK4D5660, AC1L8612, AG-E-25417, MCULE-3986340115, KB-189611, 5-Bromo-2-methoxy-b-nitrostyrene;NSC 278623, Benzene,4-bromo-1-methoxy-2-(2-nitroethenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 175205-14-8. Molecular formula: C9H8 Br N O3. Mole weight: 258.07. Purity: 0.96. IUPACName: 4-bromo-1-methoxy-2-(2-nitroethenyl)benzene. Canonical SMILES: COC1=C(C=C(C=C1)Br)C=C[N+](=O)[O-]. Density: 1.546g/cm³. Product ID: ACM175205148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,4-isocyanato-1-methyl-2-nitro- | Benzene,4-isocyanato-1-methyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-4-isocyanatotoluene, 439975_ALDRICH, 4-Methyl-3-nitrophenylisocyanate, NSC158456, 4-Methyl-3-nitrophenyl isocyanate, CID73137, ZINC00152303, Benzene, 4-isocyanato-1-methyl-2-nitro-, AC31427, NSC 158456, 13471-69-7. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 13471-69-7. Molecular formula: C8H6 N2 O3. Mole weight: 178.14. Purity: 0.96. IUPACName: 4-isocyanato-1-methyl-2-nitrobenzene. Canonical SMILES: CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-]. Density: 1.27g/cm³. Product ID: ACM13471697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,(4-isothiocyanatobutyl)- | Benzene,(4-isothiocyanatobutyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLBUTYLISOLTHIOCY ANATE;4-PHENYLBUTYL ISOTHIOCYANATE;PHENYLBUTYLISOTHIOCYANATE, 4-;PHENYLBUTYLISOTHIOCYANATE. Product Category: Heterocyclic Organic Compound. CAS No. 61499-10-3. Molecular formula: C11H13NS. Mole weight: 191.29. Product ID: ACM61499103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,4-nitro-1,2-bis(trifluoromethyl)- | Benzene,4-nitro-1,2-bis(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-nitro-1,2-bis(trifluoromethyl)benzene, 1978-20-7, 3,4-Bis(trifluoromethyl)nitrobenzene, SBB055058, 1,2-bis(trifluoromethyl)-4-nitrobenzene, ZINC02568778, AC1MC4Z6, nitrobistrifluoromethylbenzene, CTK4E2314, MolPort-001-778-154, 3,4-Bis(trifluoromethyl)nitrobenzene;, AKOS003587387, AG-A-77444, AG-E-44509, RP14667, KB-83474, Benzene,4-nitro-1,2-bis(trifluoromethyl)-, FT-0619180, C-4504, A813944. Product Category: Heterocyclic Organic Compound. CAS No. 1978-20-7. Molecular formula: C8H3F6NO2. Mole weight: 259.11. Purity: 0.96. IUPACName: 4-nitro-1,2-bis(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C(F)(F)F. Density: 1.539g/cm³. Product ID: ACM1978207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,5-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro- | Benzene,5-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl dicyclohexyl-3,4,5-trifluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 139420-31-8. Molecular formula: C22H31F3. Mole weight: 352.5. Purity: 99%+. IUPACName: 5-[4-(4-butylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. Canonical SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. Product ID: ACM139420318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetamide,2-chloro-a-hydroxy-, (S)- (9CI) | Benzeneacetamide,2-chloro-a-hydroxy-, (S)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-CHLORO-MANDELAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 144664-09-5. Molecular formula: C8H8 Cl N O2. Mole weight: 185.60762. Purity: 0.96. IUPACName: (2S)-2-(2-chlorophenyl)-2-hydroxyacetamide. Canonical SMILES: C1=CC=C(C(=C1)C(C(=O)N)O)Cl. Density: 1.393g/cm³. Product ID: ACM144664095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)- | Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-bromophenyl)-N-tert-butylacetamide, 883801-90-9, ACMC-209qst, AC1MSIB4, AC1Q1MM6, CTK5F9750, MolPort-001-767-681, ANW-39003, OR3539, ZINC00405569, AKOS011895059, 2-(3-Bromophenyl)-N-t-butylacetamide, AG-H-56080, 2-(3-Bromophenyl)-N-t-Butyl acetamide, AK129057, KB-14369, 2-(3-Bromophenyl)-N-(tert-butyl)acetamide, Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)-, I14-24923. Product Category: Heterocyclic Organic Compound. CAS No. 883801-90-9. Molecular formula: C12H16BrNO. Mole weight: 270.16554. Purity: 0.98. IUPACName: 2-(3-bromophenyl)-N-tert-butylacetamide. Canonical SMILES: CC(C)(C)NC(=O)CC1=CC(=CC=C1)Br. Density: 1.283g/cm³. Product ID: ACM883801909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetamide,N-propyl- | Benzeneacetamide,N-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-N-propylacetamide, 2-Phenyl-N-propyl-acetamide, BAS 00624094, AC1MJJ8W, Benzeneacetamide, N-propyl-, SureCN1927410, CTK2A7365, AKOS003850635, 64075-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 64075-36-1. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-N-propylacetamide. Canonical SMILES: CCCNC(=O)CC1=CC=CC=C1. Product ID: ACM64075361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,2,3,4-trimethoxy- | Benzeneacetic acid,2,3,4-trimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trimethoxyphenylacetic acid, Benzeneacetic acid, 2,3,4-trimethoxy-, EINECS 245-024-4, (2,3,4-Trimethoxyphenyl)acetic acid, T5437441, 22480-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 22480-91-7. Molecular formula: C11H14O5. Mole weight: 226.2259. Purity: 0.96. IUPACName: 2-(2,3,4-trimethoxyphenyl)acetic acid. Canonical SMILES: COC1=C(C(=C(C=C1)CC(=O)O)OC)OC. Density: 1.197 g/cm³. ECNumber: 245-024-4. Product ID: ACM22480917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,2,3-dimethoxy- | Benzeneacetic acid,2,3-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, (2,3-dimethoxyphenyl)-;Benzeneacetic acid, 2,3-dimethoxy-;RARECHEM AL BO 0333;2,3-DIMETHOXYPHENYLACETIC ACID;o-Homoveratric acid;2-(2,3-dimethoxyphenyl)acetic acid;2-(2,3-dimethoxyphenyl)ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 90-53-9. Molecular formula: C10H12O4. Mole weight: 196.2. Product ID: ACM90539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,2-chloro-, hydrazide | Benzeneacetic acid,2-chloro-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee3015351, Oprea1_198394, 2-(2-chlorophenyl)acetohydrazide, MolPort-000-887-305, ZINC00103525, ALBB-002696, STK444370, CID2732959, 22631-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 22631-60-3. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)acetohydrazide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)NN)Cl. Density: 1.283g/cm³. Product ID: ACM22631603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester | Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUGENYL PHENYLACETATE;4-allyl-2-methoxyphenylphenylacetate;Benzeneaceticacid,2-methoxy-4-(2-propenyl)phenylester;eugenolphenylacetate;phenyl-aceticaci4-allyl-2-methoxyphenylester;PHENOL, 4-ALLYL-2-METHOXY:PHENYL ACETATE;4-Allyl-2-methoxyphenylphenylaceta. Product Category: Heterocyclic Organic Compound. CAS No. 10402-33-2. Molecular formula: C18H18O3. Mole weight: 282.36. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate. Canonical SMILES: COC1=C(C=CC(=C1)CC=C)OC(=O)CC2=CC=CC=C2. Density: 1.102 g/cm³. ECNumber: 233-868-6. Product ID: ACM10402332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,2-methoxyphenyl ester | Benzeneacetic acid,2-methoxyphenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guaiacyl phenylacetate, Guaiacol phenylacetate, Guaiacyl phenyl acetate, Methylcatechol acetate, o-, W253502_ALDRICH, FEMA No. 2535, Methoxyphenyl phenylacetate, o-, 2-METHOXYPHENYL PHENYLACETATE, EINECS 223-898-8, Benzeneacetic acid, 2-methoxyphenyl ester, Acetic acid, phenyl-, O-methoxyphenyl ester, 4112-89-4. Product Category: Heterocyclic Organic Compound. CAS No. 4112-89-4. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: (2-methoxyphenyl) 2-phenylacetate. Canonical SMILES: COC1=CC=CC=C1OC(=O)CC2=CC=CC=C2. Density: 1.144g/cm³. ECNumber: 223-898-8. Product ID: ACM4112894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,4-hydroxy-3-methoxy-,ethyl ester | Benzeneacetic acid,4-hydroxy-3-methoxy-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl homovanillate, Ambap1708, 197971_ALDRICH, Ethyl 4-hydroxy-3-methoxyphenylacetate, EINECS 262-298-0, CID108965, Ethyl 4-hydroxy-3-methoxyphenyl acetate, 60563-13-5. Product Category: Heterocyclic Organic Compound. Appearance: White to pale yellowish crystalline powder. CAS No. 60563-13-5. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.96. IUPACName: ethyl 2-(4-hydroxy-3-methoxyphenyl)acetate. Canonical SMILES: CCOC(=O)CC1=CC(=C(C=C1)O)OC. Density: 1.16g/cm³. ECNumber: 262-298-0. Product ID: ACM60563135. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,4-methyl-a-oxo- | Benzeneacetic acid,4-methyl-a-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218789, CID7131408, 7163-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 7163-50-0. Molecular formula: C9H8 O3. Mole weight: 164.158. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-2-oxoacetate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(=O)O. Density: 1.244 g/cm³. Product ID: ACM7163500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy- | Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-DL-(2-methoxyphenyl)glycine, 179417-69-7, [(tert-butoxycarbonyl)amino](2-methoxyphenyl)acetic acid, SCHEMBL265969, (2R)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, KRHZKJYHTQGZGS-UHFFFAOYSA-N, MolPort-003-983-269, AKOS013463976, RTR-008234, TR-008234, FT-0679745, EN300-79089, Z-1754, I14-41099, tert-Butoxycarbonylamino-(2-methoxy-phenyl)-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 179417-69-7. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1OC)C(=O)O. Product ID: ACM179417697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)- | Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL N-P-TOLUENESULFONYL-D-2-PHENYLGLYCINATE;(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111047-53-1. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC. Density: 1.256g/cm³. Product ID: ACM111047531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid, a-amino-2-hydroxy- | Benzeneacetic acid, a-amino-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-(2-HYDROXYPHENYL)ACETIC ACID;2-HYDROXY PHENYL GLYCINE;AMINO-(2-HYDROXY-PHENYL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 25178-38-5. Molecular formula: C8H9 N O3. Mole weight: 167.16. Purity: 0.96. IUPACName: 2-amino-2-(2-hydroxyphenyl)acetic acid. Canonical SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)O. Density: 1.396g/cm³. Product ID: ACM25178385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid, a-amino-4-(trifluoromethyl)-, (aS)- | Benzeneacetic acid, a-amino-4-(trifluoromethyl)-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04202370, 144789-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 144789-75-3. Molecular formula: C9H8 F3 N O2. Mole weight: 219.1605. Purity: 0.96. IUPACName: (2S)-2-azaniumyl-2-[4-(trifluoromethyl)phenyl]acetate. Canonical SMILES: C1=CC(=CC=C1C(C(=O)O)N)C(F)(F)F. Density: 1.415 g/cm³. Product ID: ACM144789753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)- | Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-DESETHYL OXYBUTYNIN HCL. Product Category: Heterocyclic Organic Compound. CAS No. 181647-19-8. Molecular formula: C20H27NO3. Mole weight: 365.89. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O. Product ID: ACM181647198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid, a-hydroxy-4-nitro- | Benzeneacetic acid, a-hydroxy-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-nitrophenylglycolic acid;(R)-4-Nitromandelic;HYDROXY-(4-NITRO-PHENYL)-ACETIC ACID;(2R)-hydroxy(4-nitrophenyl)aceticacid;2-Hydroxy-2-(4-nitrophenyl)acetic acid;α-Hydroxy-4-nitrobenzeneacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 10098-39-2. Molecular formula: C8H7 N O5. Mole weight: 197.14488. Product ID: ACM10098392. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77977-73-2. | |
| Benzeneacetic acid,a-methyl-,ethyl ester,(ar)- | Benzeneacetic acid,a-methyl-,ethyl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-PHENYLPROPIONATE ETHYL;ETHYL (S)-2-PHENYLPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 111170-56-0. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: 0.96. IUPACName: ethyl (2S)-2-phenylpropanoate. Canonical SMILES: CCOC(=O)C(C)C1=CC=CC=C1. Density: 1.012g/cm³. Product ID: ACM111170560. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester | Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOPHENYL ACETIC ACID 2,2-DIMETHYLPROPYL ESTER;NEOPENTYLPHENYLGLYOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 101128-42-1. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 2,2-dimethylpropyl 2-oxo-2-phenylacetate. Canonical SMILES: CC(C)(C)COC(=O)C(=O)C1=CC=CC=C1. Product ID: ACM101128421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneaceticacid,a-oxo-,cyclohexyl ester | Benzeneaceticacid,a-oxo-,cyclohexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOPHENYL ACETIC ACID CYCLOHEXYL ESTER;CYCLOHEXYLPHENYLGLYOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 61598-01-4. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: cyclohexyl 2-oxo-2-phenylacetate. Canonical SMILES: C1CCC(CC1)OC(=O)C(=O)C2=CC=CC=C2. Product ID: ACM61598014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic Acid Octadecyl Ester | Benzeneacetic Acid Octadecyl Ester. Group: Biochemicals. Alternative Names: Stearyl phenylacetate. Grades: Highly Purified. CAS No. 70008-90-1. Pack Sizes: 1g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. |  Worldwide |
| Benzeneacetic acid, potassium salt | Benzeneacetic acid, potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate. alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID. omega.-Phenylacetic acid. Product Category: Heterocyclic Organic Compound. Appearance: colorless transparent liquid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. Purity: 0.96. IUPACName: 2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)CC(=O)[O-].[K+]. Density: 1.257g/cm³. ECNumber: 235-845-6. Product ID: ACM13005362. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium phenylacetate. | |
| Benzeneacetonitrile,2,3,5,6-tetramethyl- | Benzeneacetonitrile,2,3,5,6-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetramethylphenylacetonitrile, 14611-44-0, 2-(2,3,5,6-tetramethylphenyl)acetonitrile, ZINC02528057, AC1MC31N, CTK4C4809, MolPort-000-158-620, SBB017689, AKOS006343935, KB-16588, Benzeneacetonitrile,2,3,5,6-tetramethyl-, 2-(2,3,5,6-tetramethylphenyl)ethanenitrile, FT-0637113, ST51041961, I14-27581. Product Category: Heterocyclic Organic Compound. CAS No. 14611-44-0. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.96. IUPACName: 2-(2,3,5,6-tetramethylphenyl)acetonitrile. Canonical SMILES: CC1=CC(=C(C(=C1C)CC#N)C)C. Density: 0.958g/cm³. Product ID: ACM14611440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,2-fluoro-a-oxo- | Benzeneacetonitrile,2-fluoro-a-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80277-41-4, 2-FLUOROBENZOYL CYANIDE, AG-H-22508, (2-FLUORO-PHENYL)-OXO-ACETONITRILE, AGN-PC-00KZKG, CTK5E7644, (2-fluorophenyl)-oxo-acetonitrile, (2-Floro-phenyl)-oxo-acetonitrile, Benzeneacetonitrile,2-fluoro-a-oxo-, AB1449, WTI-10441, 2-(2-fluorophenyl)-2-oxoacetonitrile, AKOS006292868, (2-FLUOROPHENYL)OXO-ACETONITRILE, KB-206112, WT-131276, 2-Fluorobenzoylcyanide;o-Fluorobenzoyl cyanide;, 2-(2-fluorophenyl)-2-oxidanylidene-ethanenitrile, A839881. Product Category: Heterocyclic Organic Compound. CAS No. 80277-41-4. Molecular formula: C8H4FNO. Mole weight: 149.12. Purity: 0.96. IUPACName: 2-fluorobenzoyl cyanide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C#N)F. Density: 1.257 g/cm³. Product ID: ACM80277414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,3,5-bis(1,1-dimethylethyl)-4-hydroxy- | Benzeneacetonitrile,3,5-bis(1,1-dimethylethyl)-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00157305, BTB09886, CID615568, (3,5-Ditert-butyl-4-hydroxyphenyl)acetonitrile, 2,6-Bis(1,1-dimethylethyl)-4-cyanomethylphenol, 1611-07-0. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to light yellow crystalline solid. CAS No. 1611-07-0. Molecular formula: C16H23NO. Mole weight: 245.36. Purity: 0.96. IUPACName: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC#N. Density: 0.991 g/cm³. Product ID: ACM1611070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,3-bromo-4-methoxy- | Benzeneacetonitrile,3-bromo-4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-methoxyphenylacetonitrile, 772-59-8, 3-Bromo-4-methoxybenzyl Cyanide, SBB058927, AG-H-08785, 2-(3-bromo-4-methoxyphenyl)acetonitrile, 2-(3-bromo-4-methoxyphenyl)ethanenitrile, ZINC02565991, AC1LAX7K, AC1Q4CDR, ACMC-209p8t, SureCN150589, AC1Q44LV, CTK3J5090, MolPort-001-767-915, ANW-36987, AKOS009156590, MCULE-9870858892, KB-87160, B1455. Product Category: Heterocyclic Organic Compound. CAS No. 772-59-8. Molecular formula: C9H8 Br N O. Mole weight: 226.07. Purity: 0.96. IUPACName: 2-(3-bromo-4-methoxyphenyl)acetonitrile. Canonical SMILES: COC1=C(C=C(C=C1)CC#N)Br. Density: 1.45g/cm³. Product ID: ACM772598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,3-chloro-4-methoxy- | Benzeneacetonitrile,3-chloro-4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-METHOXYBENZENEACETONITRILE;3-Chloro-4-methoxyphenylacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 7569-58-6. Molecular formula: C9H8 Cl N O. Mole weight: 181.62. Purity: 0.96. IUPACName: 2-(3-chloro-4-methoxyphenyl)acetonitrile. Canonical SMILES: COC1=C(C=C(C=C1)CC#N)Cl. Density: 1.198g/cm³. Product ID: ACM7569586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile, 3-hydroxy- | Benzeneacetonitrile, 3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-HYDROXYPHENYLACETONITRILE;M-HYDROXYPHENYLACETONITRILE;M-HYDROXY BENZYL CYANIDE;M-HYDROXY BENZYL CYANIDE(3-HYDROXYPHENYL)-ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 25263-44-9. Molecular formula: C8H7 N O. Mole weight: 133.15. Purity: 0.96. IUPACName: 2-(3-hydroxyphenyl)acetonitrile. Canonical SMILES: C1=CC(=CC(=C1)O)CC#N. Density: 1.167g/cm³. Product ID: ACM25263449. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,3-(phenylmethoxy)- | Benzeneacetonitrile,3-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyloxyphenylacetonitrile, 20967-96-8, 3-(Phenylmethoxy)-benzenemethanol, 2-(3-phenylmethoxyphenyl)acetonitrile, ST092372, 2-(3-(benzyloxy)phenyl)acetonitrile, 2-[3-(benzyloxy)phenyl]acetonitrile, 2-[3-(phenylmethoxy)phenyl]ethanenitrile, ZINC00092902, Maybridge3_000453, AC1LAT65, AC1Q4S1C, SureCN1636426, Oprea1_182015, ACMC-20a415, 3-benzyloxy-phenyl acetonitrile, CTK3J3543, MolPort-001-768-604, HMS1432E13, ANW-56151. Product Category: Heterocyclic Organic Compound. CAS No. 20967-96-8. Molecular formula: C15H13NO. Mole weight: 223.26. Purity: 0.96. IUPACName: 2-(3-phenylmethoxyphenyl)acetonitrile. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CC#N. Density: 1.114g/cm³. ECNumber: 606-679-5. Product ID: ACM20967968. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,4-(1,2,3-thiadiazol-4-yl)- | Benzeneacetonitrile,4-(1,2,3-thiadiazol-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175205-46-6, 4-(1,2,3-Thiadiazol-4-yl)phenylacetonitrile, 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile, 2-[4-(1,2,3-thiadiazol-4-yl)phenyl]acetonitrile, ZINC00106424, AC1MC72I, AC1Q4S0Z, CTK4D5684, MolPort-001-759-212, OR1277, AKOS015912138, AG-E-25448, AK-60009, KB-83125, 2-[4-(thiadiazol-4-yl)phenyl]acetonitrile, Benzeneacetonitrile,4-(1,2,3-thiadiazol-4-yl)-, (4-[1,2,3]Thiadiazol-4-Yl-Phenyl)-Acetonitrile, I14-35510. Product Category: Heterocyclic Organic Compound. CAS No. 175205-46-6. Molecular formula: C10H7N3S. Mole weight: 201.25. Purity: 0.96. IUPACName: 2-[4-(thiadiazol-4-yl)phenyl]acetonitrile. Canonical SMILES: C1=CC(=CC=C1CC#N)C2=CSN=N2. Density: 1.283g/cm³. Product ID: ACM175205466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,4-chloro-a-hydroxy-, (aR)- | Benzeneacetonitrile,4-chloro-a-hydroxy-, (aR)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-4-Chloromandelonitrile, AK-823/41252322, (R)-(+)-4-Chloro-mandelonitrile, 97070-79-6, (2R)-2-(4-chlorophenyl)-2-hydroxyethanenitrile, (4-chlorophenyl)(hydroxy)acetonitrile, PubChem17478, AC1Q59EI, AC1Q59EJ, 469742_ALDRICH, (R)-()-4-Chloromandelonitrile, SBB088117, AKOS015913547, ST51038440, I14-46056. Product Category: Heterocyclic Organic Compound. CAS No. 97070-79-6. Molecular formula: C8H6 Cl N O. Mole weight: 167.59. Purity: 0.96. IUPACName: (2R)-2-(4-chlorophenyl)-2-hydroxyacetonitrile. Density: 1.331g/cm³. Product ID: ACM97070796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,a,a-bis[4-(dimethylamino)phenyl]-2-fluoro- | Benzeneacetonitrile,a,a-bis[4-(dimethylamino)phenyl]-2-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4'-N,N-DIMETHYLAMINOPHENYL)-(2-FLUOROPHENYL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 334756-70-6. Molecular formula: C24H24FN3. Mole weight: 373.47. Purity: 0.96. IUPACName: 2,2-bis[4-(dimethylamino)phenyl]-2-(2-fluorophenyl)acetonitrile. Canonical SMILES: CN(C)C1=CC=C(C=C1)C(C#N)(C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3F. Product ID: ACM334756706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile-d5 | Benzeneacetonitrile-d5. Group: Biochemicals. Alternative Names: (Cyanomethyl)benzene-d5; 2-Phenylacetonitrile-d5; 2-Phenylethanenitrile-d5; Benzeneethanenitrile-d5; Benzyl-d5 Cyanide; Benzyl-d5 Nitrile; NSC 118418-d5; NSC 3407-d5; Phenacetonitrile-d5; Phenylacetonitrile-d5; α-Cyanotoluene-d5; α-Phenylacetonitrile-d5; α-Tolunitrile-d5; ω-Cyanotoluene-d5; Benzyl-2,3,4,5,6-d5 Cyanide. Grades: Highly Purified. CAS No. 70026-36-7. Pack Sizes: 50mg. Molecular Formula: C8H2D5N, Molecular Weight: 122.18. US Biological Life Sciences. | Worldwide |
| Benzeneacetyl Chloride | Benzeneacetyl Chloride. Group: Biochemicals. Alternative Names: 2-Phenylacetyl Chloride; 2-Phenylethanoyl Chloride; Phenacetyl Chloride; Phenylacetic Acid Chloride; Phenylacetic Chloride; Phenylacetyl Chloride; α-Phenylacetyl Chloride. Grades: Highly Purified. CAS No. 103-80-0. Pack Sizes: 50g. Molecular Formula: C8H7ClO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
| Benzene anhydrous | Benzene anhydrous. CAS No. 71-43-2. Product ID: 1-01717. Molecular formula: C6H6. Mole weight: 78.11. Purity: 0.9975. |  |
| Benzeneazomalononitrile | Synonyms: Propanedinitrile, 2-(2-phenyldiazenyl)-; 2-(2-Phenyldiazenyl)propanedinitrile; Malononitrile, (phenylazo)-; Propanedinitrile, (phenylazo)-; (Phenylazo)malonitrile; (Phenylazo)malononitrile; 2-(Phenyldiazenyl)malononitrile; NSC 263832. Grades: ≥95%. CAS No. 6017-21-6. Molecular formula: C9H6N4. Mole weight: 170.17. |  |
| Benzene azomalononitrile | Benzene azomalononitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzeneboronic acid, pinacol ester | Benzeneboronic acid, pinacol ester. Group: Salt. Alternative Names: PHENYL-BORONIC ACID PINACOL ESTER; (4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE; Benzeneboronic acid, pinacol ester; (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-; 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane; 2-Phenyl-4,4,5,5-tetramethyl-1,3,2-di. CAS No. 24388-23-6. Product ID: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane. Molecular formula: 204.08g/mol. Mole weight: C12H17BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2. InChI=1S/C12H17BO2/c1-11(2)12(3, 4)15-13(14-11)10-8-6-5-7-9-10/h5-9H, 1-4H3. KKLCYBZPQDOFQK-UHFFFAOYSA-N. 97%. |  |
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