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| Product | Description | |
|---|---|---|
| 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%. |  |
| Benzene,[(bromomethyl)sulfonyl]- | Benzene,[(bromomethyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromomethyl phenyl sulfone, 339555_ALDRICH, MolPort-003-930-483, NSC122669, CID275696, 19169-90-5. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 19169-90-5. Molecular formula: C7H7BrO2S. Mole weight: 235.1. Purity: 0.96. IUPACName: bromomethylsulfonylbenzene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)CBr. Density: 1.628g/cm³. Product ID: ACM19169905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoicacid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(br)- | Benzenebutanoicacid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(br)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 401916-49-2, CTK4I2639, AG-F-42303, Benzenebutanoicacid, 4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-. Product Category: Heterocyclic Organic Compound. CAS No. 401916-49-2. Molecular formula: C29H31NO4. Mole weight: 457.56. Purity: 0.96. IUPACName: (2R)-3-amino-4-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.183g/cm³. Product ID: ACM401916492. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid. | |
| Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bs)- | Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 403661-86-9, CTK4I2944, AG-F-43078, Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bS)-, FMOC-(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)BUTANOIC ACID;FMOC-(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID;FMOC-PHE(4-TBU)-(C*CH2)OH;FMOC-BETA-HOPHE(4-TBU)-OH;(S)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID;RARECHEM AK PT F137;Fmoc-b-HoPhe(4-tBu)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 403661-86-9. Molecular formula: C29H31NO4. Mole weight: 457.56. Purity: 0.96. IUPACName: (2S)-3-amino-4-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.183g/cm³. Product ID: ACM403661869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,4-chloro-b-oxo-,ethyl ester | Benzenebutanoic acid,4-chloro-b-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 62088-10-2. Molecular formula: C12H13ClO3. Mole weight: 240.68. Purity: 0.96. IUPACName: ethyl 4-(4-chlorophenyl)-3-oxobutanoate. Canonical SMILES: CCOC(=O)CC(=O)CC1=CC=C(C=C1)Cl. Density: 1.198 g/cm³. Product ID: ACM62088102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,4-ethyl-g-oxo- | Benzenebutanoic acid,4-ethyl-g-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002070, Oprea1_304761, 3-(4-Ethylbenzoyl)propionic acid, NSC246068, CID316983, Benzenebutanoic acid, 4-ethyl-.gamma.-oxo-, T0516-7193, 49594-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 49594-75-4. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 4-(4-ethylphenyl)-4-oxobutanoic acid. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)O. Density: 1.136g/cm³. Product ID: ACM49594754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,4-octyl-g-oxo- | Benzenebutanoic acid,4-octyl-g-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-OCTYLPHENYL)-4-OXOBUTANOIC ACID;3-(4-Octylbenzoyl)-propionic acid;3-(4-N-OCTYLBENZOYL)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 64779-10-8. Molecular formula: C18H26O3. Mole weight: 290.4. Product ID: ACM64779108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,a,2,5-trimethyl-g-oxo- | Benzenebutanoic acid,a,2,5-trimethyl-g-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-(2,5-dimethylbenzoyl)propanoic acid, 16206-40-9, 4-(2,5-Dimethylphenyl)-2-methyl-4-oxobutanoic acid, NSC78726, AC1Q5DDF, NCIOpen2_004177, AC1L5Q36, CTK4D1079, AR-1F5756, NSC-78726, AKOS010910186, AG-J-40000, Propionic acid,5-dimethylbenzoyl)-2-methyl-, Benzenebutanoic acid, a,2,5-trimethyl-g-oxo-, Propionic acid, 3-(2,5-dimethylbenzoyl)-2-methyl-, 4-(2,5-dimethyl-phenyl)-2-methyl-4-oxo-butyric acid, Propionic acid, 3-(2,5-dimethylbenzoyl)-2-methyl- (8CI);NSC 78726;3-(2,5-Dimethylbenzoyl)-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16206-40-9. Molecular formula: C13H16O3. Mole weight: 220.2643. Purity: 0.96. IUPACName: 4-(2,5-dimethylphenyl)-2-methyl-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CC(C)C(=O)O. Density: 1.112g/cm³. Product ID: ACM16206409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,a-(acetylamino)-4-methoxy-,(R)-(9ci) | Benzenebutanoic acid,a-(acetylamino)-4-methoxy-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-AMINO-4-(4-METHOXY-PHENYL)-BUTYRIC ACID;D-(-)-P-METHOXYHOMOPHENYLALANINE;4-Methoxyhomophenyl-D-alanine. Product Category: Heterocyclic Organic Compound. CAS No. 82310-95-0. Molecular formula: C13H17NO4. Mole weight: 209.24. Purity: 0.96. IUPACName: (2R)-2-amino-4-(4-methoxyphenyl)butanoic acid. Canonical SMILES: COC1=CC=C(C=C1)CCC(C(=O)O)N. Product ID: ACM82310950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,a-hydroxy-,ethyl ester,(as)- | Benzenebutanoic acid,a-hydroxy-,ethyl ester,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(S)-HYDROXY-4-PHENYL-BUTYRIC ACID, ETHYL ESTER;(+)-ETHYL (S)-2-HYDROXY-4-PHENYLBUTYRATE;ETHYL (S)-2-HYDROXY-4-PHENYLBUTYRATE;S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE;Ethyl (S)-2-hydroxy-4-phenybutyrate. Product Category: Heterocyclic Organic Compound. Appearance: Slightly Yellowish Oil. CAS No. 125639-64-7. Molecular formula: C12H16O3. Mole weight: 208.25. Density: 1.075g/mLat20°C(lit.). Product ID: ACM125639647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (bS)- | Synonyms: Boc-L-beta-homotyrosine(OBzl); Boc-O-benzyl-L-β-homotyrosine; Boc-L-β-HomoTyr(Bzl)-OH. Grades: ≥ 99% by HPLC. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. | |
| Benzenebutanoic acid,b-amino-2-bromo-,hydrochloride(1:1),(bs)- | Benzenebutanoic acid,b-amino-2-bromo-,hydrochloride(1:1),(bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID HYDROCHLORIDE, 401915-60-4, 403661-76-7, (R)-3-amino-4-(2-bromo-phenyl)-butyric acid-HCl, (S)-3-amino-4-(2-bromo-phenyl)-butyric acid-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 403661-76-7. Molecular formula: C10H12BrNO2.ClH. Mole weight: 294.57. Purity: 0.96. IUPACName: 3-amino-4-(2-bromophenyl)butanoic acid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CC(CC(=O)O)N)Br.Cl. Product ID: ACM403661767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)- | Synonyms: (2S,3S)-H-Apns-OH HCl. Grades: ≥ 99% by HPLC. CAS No. 62023-62-5. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| Benzenebutanoic Acid Ethyl Ester | Benzenebutanoic Acid Ethyl Ester is used in the synthesis of thiazolium salts with potent antimalarial activity. Also used in the preparation of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Alternative Names: Ethyl 4-phenylbutanoate; Ethyl 4-phenylbutyrate; NSC 163318. Grades: Highly Purified. CAS No. 10031-93-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzene,butyl-d9-(9ci) | Benzene,butyl-d9-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-D9-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 65087-59-4. Molecular formula: C10H5D9. Mole weight: 143.27. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,4,4,4-nonadeuteriobutylbenzene. Canonical SMILES: CCCCC1=CC=CC=C1. Density: 0.923 g/cm³. Product ID: ACM65087594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarbohydrazonoyl chloride | Benzenecarbohydrazonoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1C1312, 37932-51-7, AG-F-33508, Benzenecarbohydrazonoylchloride, 4-chloro-N-[chloro(4-chlorophenyl)methylene]-, Benzenecarbohydrazonoyl chloride;4-Chloro-N-[(Z)-chloro(4-chlorophenyl)methylene]benzenecarbohydrazonoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37932-51-7. Molecular formula: C7H7ClN2. Mole weight: 154.6. Purity: 0.96. IUPACName: 4-chloro-N-[chloro-(4-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride. Canonical SMILES: C1=CC=C(C=C1)C(=NN)Cl. Product ID: ACM37932517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarbothioic Acid | Benzenecarbothioic Acid is used in the preparation of anti-leishmanial activity. Also used in the preparation of agents for the treatment against Alzheimers disease. Group: Biochemicals. Alternative Names: Thionobenzoic Acid; Benzoyl Thiol; Monothiobenzoic Acid; NSC 66502; Thiobenzoic Acid. Grades: Highly Purified. CAS No. 98-91-9. Pack Sizes: 10g, 50g. Molecular Formula: C?H?OS. US Biological Life Sciences. | Worldwide |
| Benzenecarbothioicacid,s-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]ester,hydrochloride(1:1) | Benzenecarbothioicacid,s-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,S-Dibenzoyl thiamine.HCl, CCRIS 7439, O,S-Dibenzoylthiamin hydrochloride, EINECS 218-279-4, O,S-Dibenzoyl thiamine hydrochloride, CID3036234, LS-7313, LS-29388, 35660-60-7, Benzenecarbothioic acid, S-(2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)-1-propenyl) ester, monohydrochloride, S-(2-(((4-Amino-2-methylpyrimidin-5-yl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)prop-1-en-1-yl) benzenecarbothioate monohydrochloride, (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(phenylcarbonyl)sulfanyl]pent-3-en-1-yl benzoate hydrochloride, 2105-44-4, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-benzoyl-5-[2-(benzoyloxy)ethyl]-4-methyl-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1-(phenylcarbonyl)-5-{2-[(phenylcarbonyl)oxy]ethyl}-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 2105-44-4. Molecular formula: C26H26N4O4S.ClH. Mole weight: 527.03498. Purity: 0.96. IUPACName: [(Z)-4-[(4-amino-2-methyl | |
| Benzenecarboximidamide, 3-bromo-4-methoxy-, hydrochloride(1:1) | Benzenecarboximidamide, 3-bromo-4-methoxy-, hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-4-METHOXY-BENZAMIDINE HYDROCHLORIDE; Benzenecarboximidamide,3-bromo-4-methoxy-,hydrochloride(1:1). Product Category: Heterocyclic Organic Compound. CAS No. 126007-99-6. Molecular formula: C8H9 Br N2 O. Cl H. Mole weight: 267.55. Purity: 0.96. IUPACName: 3-bromo-4-methoxybenzenecarboximidamide;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)C(=N)N)Br.Cl. Product ID: ACM126007996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidamide,3-chloro-,hydrochloride(1:1) | Benzenecarboximidamide,3-chloro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-benzamidine HCl, MolPort-000-002-542, C33023, I01-2299, 24095-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 24095-60-1. Molecular formula: C7H8N2Cl2. Mole weight: 154.5969. Purity: 0.96. IUPACName: 3-chlorobenzenecarboximidamide hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=N)N.Cl. Density: 1.29 g/cm³. Product ID: ACM24095601. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-chlorobenzene-1-carboximidamide hydrochloride. | |
| Benzenecarboximidamide,4-(1,3-dithiolan-2-yl)-N-hydroxy- | Benzenecarboximidamide,4-(1,3-dithiolan-2-yl)-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DITHIOLAN-2-YL)-N'-HYDROXYBENZENECARBOXIMIDAMIDE;4-(1,3-dithiolan-2-yl)-N'-hydroxybenzenecarboximidamide 95%;4-(1,3-DITHIOLAN-2-YL)BENZAMIDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175204-51-0. Molecular formula: C10H12N2OS2. Mole weight: 240.35. Product ID: ACM175204510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidamide,4-(trifluoromethyl)- | Benzenecarboximidamide,4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIFLUOROMETHYL-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 131472-28-1. Molecular formula: C8H7 F3 N2. Mole weight: 188.15. Purity: 0.96. IUPACName: 4-(trifluoromethyl)benzenecarboximidamide. Density: 1.33g/cm³. Product ID: ACM131472281. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide | Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 939999-69-6, 3,4-dimethoxybenzimidohydrazide, SureCN4392524, CTK3I5616, AKOS010598510, KB-28351, Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 939999-69-6. Molecular formula: C9H13 N3 O2. Mole weight: 195.218420 [g/mol]. Purity: 0.96. IUPACName: N-amino-3,4-dimethoxybenzenecarboximidamide. Density: 1.23g/cm³. Product ID: ACM939999696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidic acid,3,4-dimethoxy-,methyl ester(9ci) | Benzenecarboximidic acid,3,4-dimethoxy-,methyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenecarboximidic acid, 3,4-dimethoxy-, methyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 764606-55-5. Molecular formula: C10H13NO3. Mole weight: 195.21512. Product ID: ACM764606555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene Chloride | Chlorobenzene appears as a colorless to clear, yellowish liquid with a sweet almond-like odor. Flash point 84°F. Practically insoluble in water and somewhat denser than water (9.2 lb / gal). Vapors heavier than air. Used to make pesticides, dyes, and other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an almond-like odor.;Colorless liquid with an almond-like odor. Group: Polymers. Product ID: chlorobenzene. Molecular formula: 112.55g/mol. Mole weight: C6H5Cl;C6H5Cl;C6H5Cl. C1=CC=C(C=C1)Cl. InChI=1S / C6H5Cl / c7-6-4-2-1-3-5-6 / h1-5H. MVPPADPHJFYWMZ-UHFFFAOYSA-N. | |
| Benzene-chromium(0) tricarbonyl | Benzene-chromium(0) tricarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-chromium(0) tricarbonyl; pi-Benzenetricarbonylchromium; Benzene chromium tricarbonyl; benzenechromium tricarbonyl; (benzene)chromium tricarbonym; benzene tricarbonyl chromium; Benzene-chromium(0) tricarbonyl, purum, >=98.0% (C). Product Category: Heterocyclic Organic Compound. CAS No. 12082-08-5. Molecular formula: C9H6CrO3. Mole weight: 214.14g/mol. IUPACName: benzene;carbon monoxide;chromium. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=C1.[Cr]. ECNumber: 235-146-6. Product ID: ACM12082085. Alfa Chemistry ISO 9001:2015 Certified. Categories: (benzene)-chromium(0) tricarbonyl. | |
| Benzene Content Standard | ASTM D 4053 / D 5580 (0.633% Vol.). Group: Certified reference materials (crms). |  |
| Benzene-D5-methan-d-ol,a-(methyl-d3)-(9ci) | Benzene-D5-methan-d-ol,a-(methyl-d3)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLETHANOL-D9;1-Phenylethanol-D9 >99.0 Atom % D;1-Phenylethanol-d9, 98 atom % D. Product Category: Heterocyclic Organic Compound. CAS No. 19547-01-4. Molecular formula: C8HD9O. Mole weight: 131.22. Purity: 0.96. IUPACName: 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol. Canonical SMILES: CC(C1=CC=CC=C1)O. Product ID: ACM19547014. Alfa Chemistry ISO 9001:2015 Certified. | |
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