Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Benzene,1,2-dihexyl- | Benzene,1,2-dihexyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIHEXYLBENZENE, 65910-04-5, Benzene, dihexyl-, Benzene, 1,2-dihexyl-, AGN-PC-0030AH, CTK2F2715, MolPort-003-991-601, 1,2-Dihexylbenzene;o-Dihexylbenzene;, AKOS015839668, AG-G-48113, BB 0261093, FT-0677487, I01-13426. Product Category: Heterocyclic Organic Compound. CAS No. 65910-04-5. Molecular formula: C18H30. Mole weight: 246.4308. Purity: 0.96. IUPACName: 1,2-dihexylbenzene. Canonical SMILES: CCCCCCC1=CC=CC=C1CCCCCC. Density: 0.858 g/cm³. Product ID: ACM65910045. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzene,1,2-diiodo-4,5-dimethyl- | Benzene,1,2-diiodo-4,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIIODO-4,5-DIMETHYLBENZENE;4,5-DIIODO-O-XYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 5182-67-2. Molecular formula: C8H8 I2. Mole weight: 357.96. Purity: 0.96. IUPACName: 1,2-diiodo-4,5-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1C)I)I. Product ID: ACM5182672. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-diiodo-4,5-dimethyl-benzene. | |
| Benzene,1-(3-buten-1-yl)-4-methyl- | Benzene,1-(3-buten-1-yl)-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPHENYL)-1-BUTENE;1-BUT-3-ENYL-4-METHYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 20574-99-6. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: 1-but-3-enyl-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)CCC=C. Density: 0.877 g/cm³. Product ID: ACM20574996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,4-dibutoxy-2-nitro- | Benzene,1,4-dibutoxy-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibutoxy-2-nitrobenzene, Benzene, 1,4-dibutoxy-2-nitro-, NSC133444, CID67265, EINECS 205-180-6, ZINC01720164, ST5407462, 135-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 135-15-9. Molecular formula: C14H21NO4. Mole weight: 267.32. Purity: 0.96. IUPACName: 1,4-dibutoxy-2-nitrobenzene. Canonical SMILES: CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]. Density: 1.076g/cm³. ECNumber: 205-180-6. Product ID: ACM135159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)-(9ci) | Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMONONAFLUORODIPHENYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 14055-44-8. Molecular formula: C12BrF9O. Product ID: ACM14055448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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-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-(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,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-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-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. | |
| 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, 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-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. | |
| 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-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,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. | |
| 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. | |
| 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. | |
| 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. | |
| Benzeneethanamine,2,4,6-trimethyl- | Benzeneethanamine,2,4,6-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylphenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 76935-65-4. Molecular formula: C11H17N. Mole weight: 163.25938. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)ethylazanium. Canonical SMILES: CC1=CC(=C(C(=C1)C)CCN)C. Product ID: ACM76935654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanethioicacid,s-[2-[(2-chloroethyl)thio]ethyl]ester | Benzeneethanethioicacid,s-[2-[(2-chloroethyl)thio]ethyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylacetat des 2-Chlor-2-mercapto-diaethylsulfids; Phenylacetat des 2-Chlor-2-hydroxy-diaethylsulfids. Product Category: Heterocyclic Organic Compound. CAS No. 6276-38-6. Molecular formula: C12H15ClOS2. Mole weight: 274.8299. Purity: 0.96. IUPACName: 2-[(2-chloroethyl)sulfanyl]ethyl phenylacetate. Density: 1.222g/cm³. Product ID: ACM6276386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanimidamide,2,4,6-trimethyl- | Benzeneethanimidamide,2,4,6-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEETHANIMIDAMIDE, 2,4,6-TRIMETHYL-;2-(2,4,6-TRIMETHYL-PHENYL)-ACETAMIDINE;2,4,6-TRIMETHYLBENZENEETHANIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 173601-36-0. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)ethanimidamide. Canonical SMILES: CC1=CC(=C(C(=C1)C)CC(=N)N)C. Density: 1.02 g/cm³. Product ID: ACM173601360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanimidamide,alpha-hydroxy-,(S)-(9ci) | Benzeneethanimidamide,alpha-hydroxy-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 777790-73-5. Molecular formula: C8H10N2O. Mole weight: 150.1778. Product ID: ACM777790735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,ethenyl-,homopolymer,isotactic | Benzene,ethenyl-,homopolymer,isotactic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LATEX;'LGC' (2012);STYRENE LATEX;STYRENE POLYMER;STYRENE RESIN;PS RESIN;POLYSTYRENE 10'000;POLYSTYRENE 100'000. Product Category: Heterocyclic Organic Compound. CAS No. 25086-18-4. Molecular formula: C8H8. Density: 1.06 g/mL at 25 °C. Product ID: ACM25086184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-m-disulfonate | Benzene-m-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzene-1,3-disulfonate, M-BENZENEDISULFONIC ACID, 22713-46-8, m-benzenedisulfonate, ZINC01680423, Benzene-m-disulphonate, 1,3-benzenedisulfonate, AC1L3KWH, AC1Q6TH3, CTK4F0015, EINECS 245-170-9, AR-1H8357, CPD-10428, 1,3-Benzenedisulfonicacid, ion(2-), AG-E-65188, FT-0606542, m-Benzenedisulfonicacid, ion(2-) (8CI); 1,3-Benzenedisulfonate; m-Benzenedisulfonate, InChI=1/C6H6O6S2/c7-13(8,9)5-2-1-3-6(4-5)14(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12)/p-. Product Category: Heterocyclic Organic Compound. CAS No. 22713-46-8. Molecular formula: C6H4O6S2. Mole weight: 236.222360 [g/mol]. Purity: 0.96. IUPACName: benzene-1,3-disulfonate. Product ID: ACM22713468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-[3-(dimethylamino)propoxy]-N-methyl- | Benzenemethanamine,2-[3-(dimethylamino)propoxy]-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 910037-06-8, CTK5G8765, MolPort-000-143-850, SBB096356, AG-H-73416, CC59646, KB-226921, I01-17147, dimethyl(3-{2-[(methylamino)methyl]phenoxy}propyl)amine, ({2-[3-(dimethylamino)propoxy]phenyl}methyl)(methyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 910037-06-8. Molecular formula: C13H22N2O. Mole weight: 222.32658. Purity: 0.96. IUPACName: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine. Canonical SMILES: CNCC1=CC=CC=C1OCCCN(C)C. Density: 0.973g/cm³. Product ID: ACM910037068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-(3-pyridinyl)-,hydrochloride(1:2) | Benzenemethanamine,2-(3-pyridinyl)-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE;1-(2-PYRIDIN-3-YLPHENYL)METHYLAMINE DIHYDROCHLORIDE;1-(2-Pyridin-3-ylphenyl)methylamine dihydrochloride 97%;2-(Pyridin-3-yl)benzylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 859833-18-4. Molecular formula: C12H12N2.2ClH. Mole weight: 257.16. Purity: 0.96. IUPACName: (2-pyridin-3-ylphenyl)methanamine;dihydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl. Product ID: ACM859833184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-fluoro-6-methoxy-a-methyl-, (aS)- | Benzenemethanamine,2-fluoro-6-methoxy-a-methyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(2-Fluoro-6-methoxyphenyl)ethylamine;Benzenemethanamine, 2-fluoro-6-methoxy-α-methyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 870849-68-6. Molecular formula: C9H12 F N O. Mole weight: 169.196083 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluoro-6-methoxyphenyl)ethanamine. Density: 1.092g/cm³. Product ID: ACM870849686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-methoxy-alpha-methyl-,hcl | Benzenemethanamine,2-methoxy-alpha-methyl-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEMETHANAMINE, 2-METHOXY-ALPHA-METHYL-, HCL. Product Category: Heterocyclic Organic Compound. CAS No. 17087-50-2. Molecular formula: C12H17N. Mole weight: 175.27008;g/mol. Purity: 0.96. IUPACName: 4-(4-methylphenyl)piperidine. Canonical SMILES: CC1=CC=C(C=C1)C2CCNCC2. Product ID: ACM17087502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(ar)- | Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αR)-;Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aR)-. Product Category: Heterocyclic Organic Compound. CAS No. 917911-64-9. Molecular formula: C12H19NO. Mole weight: 193.288. Purity: 0.96. IUPACName: (1R)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OC(C)(C)C)N. Product ID: ACM917911649. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-1-(3-tert-butoxyphenyl)ethylamine. | |
| Benzenemethanamine,4-fluoro-3-methoxy-a-methyl-, (aS)- | Benzenemethanamine,4-fluoro-3-methoxy-a-methyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(4-Fluoro-3-methoxyphenyl)ethylamine;Benzenemethanamine, 4-fluoro-3-methoxy-α-methyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 870849-59-5. Molecular formula: C9H12 F N O. Product ID: ACM870849595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,5-amino-2-methoxy-,hydrochloride(1:2) | Benzenemethanamine,5-amino-2-methoxy-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-2-METHOXY-BENZENEMETHANAMINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 102677-73-6. Molecular formula: C8H12N2O.2ClH. Mole weight: 225.12. Purity: 0.96. IUPACName: 3-(aminomethyl)-4-methoxyaniline;dihydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)N)CN.Cl.Cl. Density: g/cm³. Product ID: ACM102677736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine, a,3-dimethyl-, (aS)- | Benzenemethanamine, a,3-dimethyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-m-Methyl-a-phenylethylamine;Benzenemethanamine, α,3-dimethyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 138457-18-8. Molecular formula: C9H13 N. Product ID: ACM138457188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,a-methyl-3-nitro- | Benzenemethanamine,a-methyl-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITRO-PHENYL)-ETHYLAMINE;3-NITRO-ALPHA-METHYLBENZYLAMINE RACEMIC. Product Category: Heterocyclic Organic Compound. CAS No. 90271-37-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM90271377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Nitrophenyl)ethanamine. | |
| Benzenemethanamine,N-methyl-4-(3-thienyl)- | Benzenemethanamine,N-methyl-4-(3-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE;N-Methyl-N-(4-thien-3-ylbenzyl)amine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 869901-17-7. Molecular formula: C12H13NS. Mole weight: 203.3. Product ID: ACM869901177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- | Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE;N-METHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYLAMINE;N-Methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-77-3. Molecular formula: C11H13N3O. Mole weight: 203.24. Purity: 0.96. IUPACName: N-methyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)CNC. Density: 1.117g/cm³. Product ID: ACM857283773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,2,3,4,5,6-pentafluoro-a,a-dimethyl- | Benzenemethanol,2,3,4,5,6-pentafluoro-a,a-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC97018, CID262950, ZINC01627129, LT03497244, 715-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 715-31-1. Molecular formula: C9H7F5O. Mole weight: 226.1433. Purity: 0.96. IUPACName: 2-(2,3,4,5,6-pentafluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C(=C(C(=C1F)F)F)F)F)O. Density: 1.429 g/cm³. Product ID: ACM715311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,3-hydroxy-4-iodo- | Benzenemethanol,3-hydroxy-4-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HYDROXYMETHYL)-2-IODOPHENOL;3-HYDROXY-4-IODOBENZYL ALCOHOL;RARECHEM AL BD 0964;Benzenemethanol,3-hydroxy-4-iodo-;5-(Hydroxymethyl)-2-iodophenol 97%;3-Hydroxy-4-iodobenzenemethanol. Product Category: Heterocyclic Organic Compound. Appearance: light yellow. CAS No. 773869-57-1. Molecular formula: C7H7IO2. Mole weight: 250.03. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-2-iodophenol. Canonical SMILES: C1=CC(=C(C=C1CO)O)I. Density: 2.02 g/cm³. Product ID: ACM773869571. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- | Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Bis(trifluoromethyl)benzhydrol, 203915-48-4, ST51041520, [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol, AC1MC4V0, CTK4E4097, MolPort-000-151-601, AKOS005257623, AG-E-49465, 3,4-bis(trifluoromethyl)phenylmethanol, KB-83572, bis[4-(trifluoromethyl)phenyl]methan-1-ol, FT-0643902, A814521, I01-14787, [3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanol, Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 203915-48-4. Molecular formula: C15H10F6O. Mole weight: 320.23. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O. Density: 1.367g/cm³. Product ID: ACM203915484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,4-(acetyloxy)-3-methoxy- | Benzenemethanol,4-(acetyloxy)-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(HYDROXYMETHYL)-2-METHOXYPHENYL ACETATE;3-METHOXY-4-ACETOXY BENZYL ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 60835-68-9. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 0.96. IUPACName: [4-(hydroxymethyl)-2-methoxyphenyl] acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1)CO)OC. Density: 1.189 g/cm³. Product ID: ACM60835689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,a-(aminomethyl)-3-chloro-,hydrochloride(1:1),(ar)- | Benzenemethanol,a-(aminomethyl)-3-chloro-,hydrochloride(1:1),(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RCPAE;(R)-2-AMINO-1-(3-CHLOROPHENYL) ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 169032-01-3. Molecular formula: C8H10ClNO.ClH. Mole weight: 208.09. Purity: 0.96. IUPACName: (1R)-2-amino-1-(3-chlorophenyl)ethanol;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(CN)O.Cl. Product ID: ACM169032013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI) | Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172748-78-6. Molecular formula: C9H11FO. Mole weight: 154.1814432. Purity: 0.96. IUPACName: (1R)-1-(3-fluorophenyl)propan-1-ol. Product ID: ACM172748786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol, alpha-(fluoronitromethyl)- (9CI) | Benzenemethanol, alpha-(fluoronitromethyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanol, alpha-(fluoronitromethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38257-72-6. Molecular formula: C8H8FNO3. Mole weight: 185.1524232. Product ID: ACM38257726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol, a-(nitromethyl)-, sodium salt | Benzenemethanol, a-(nitromethyl)-, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanol,a- -,sodiumsalt, AKOS006327312, 38257-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 38257-79-3. Molecular formula: C8H8NNaO3. Mole weight: 189.14379. Purity: 0.96. IUPACName: sodium;2-nitro-1-phenylethanolate. Canonical SMILES: C1=CC=C(C=C1)C(C[N+](=O)[O-])[O-].[Na+]. Product ID: ACM38257793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenephosphonic acid ethyl ester fluoride | Benzenephosphonic acid ethyl ester fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEPHOSPHONIC ACID ETHYL ESTER FLUORIDE;Benzenephosphonic acid ethyl ester fluoride 97%;Benzenephosphonicacidethylesterfluoride97%;BENZENEPHOSPHONIC ACID ETHYL ESTER FLUOROIDE. Product Category: Heterocyclic Organic Compound. CAS No. 703-06-0. Molecular formula: C8H10FO2P. Mole weight: 188.14. Density: 1,188 g/cm3. Product ID: ACM703060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanamide,N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-4-hydroxy- | Benzenepropanamide,N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(N-(4-HYDROXYPHENYLPROPANOYL)-3-AMINOPROPYL)-(N'-3-AMINOPROPYL)-1,4-BUTANEDIAMINE TRIHYDROCHLORIDE;N-(4-HYDROXYPHENYLPROPANOYL) SPERMINE TRIHYDROCHLORIDE;N-(4-Hydroxyphenylpropanoyl)spermine3HCl. Product Category: Heterocyclic Organic Compound. Appearance: Clear lyophilized solid. CAS No. 130631-59-3. Molecular formula: C19H34N4O2. Mole weight: 459.88. Purity: 0.96. IUPACName: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(4-hydroxyphenyl)propanamide;trihydrochloride. Canonical SMILES: C1=CC(=CC=C1CCC(=O)NCCCNCCCCNCCCN)O.Cl.Cl.Cl. Product ID: ACM130631593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanamine,b-(3-bromophenyl)-4-chloro-a-methyl-,hydrochloride(1:1) | Benzenepropanamine,b-(3-bromophenyl)-4-chloro-a-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenepropanamine, b-(3-bromophenyl)-4-chloro-a-methyl-, hydrochloride (9CI);N-[2-(3-Bromophenyl)-3-(4-chlorophenyl)-1-methylpropyl]amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 605680-51-1. Molecular formula: C16H17BrClN.ClH. Mole weight: 375.130820 [g/mol]. Purity: 0.96. IUPACName: 3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-amine;hydrochloride. Canonical SMILES: CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)N.Cl. Product ID: ACM605680511. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanenitrile,4-methoxy- | Benzenepropanenitrile,4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methoxyhydrocinnamonitrile, Ambkt31007, 3-(p-Methoxyphenyl)propionitrile, 4-Methoxybenzenepropanenitrile, Hydrocinnamonitrile, p-methoxy-, 3-(4-Methoxyphenyl)propionitrile, beta-(4-Methoxyphenyl)propionitrile. beta.(p-Methoxyphenyl)propionitrile, BRN 2090556, Benzenepropanenitrile, 4-methoxy-, MolPort-000-156-969, CID519953, ZINC02146840, Benzenepropanenitrile, 4-methoxy- (9CI), LS-77226, 4-10-00-00638 (Beilstein Handbook Reference), 22442-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 22442-48-4. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)propanenitrile. Canonical SMILES: COC1=CC=C(C=C1)CCC#N. Density: 1.032g/cm³. Product ID: ACM22442484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanenitrile,a-[(dimethylamino)methylene]-4-methoxy-b-oxo- | Benzenepropanenitrile,a-[(dimethylamino)methylene]-4-methoxy-b-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(DIMETHYLAMINO)METHYLENE]-3-(4-METHOXYPHENYL)-3-OXO-PROPANENITRILE;3-(DIMETHYLAMINO)-2-(4-METHOXYBENZOYL)ACRYLONITRILE;2-[(Dimethylamino)methylene]-3-(4-methoxyphenyl)-3-oxopropanenitrile 95%;2-[(DIMETHYLAMINO)METHYLENE]-3-(4-METHOXYPHENYL)-3-OXO-PROP. Product Category: Heterocyclic Organic Compound. CAS No. 96219-74-8. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.96. IUPACName: (Z)-3-(dimethylamino)-2-(4-methoxybenzoyl)prop-2-enenitrile. Canonical SMILES: CN(C)C=C(C#N)C(=O)C1=CC=C(C=C1)OC. Density: 1.122g/cm³. Product ID: ACM96219748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanoic acid,2,3-dimethoxy- | Benzenepropanoic acid,2,3-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_274093, MLS000058507, 568260_ALDRICH, NSC235796, CID314929, 3-(2,3-Dimethoxyphenyl)propionic acid, SMR000068030, 10538-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 10538-48-4. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.96. IUPACName: 3-(2,3-dimethoxyphenyl)propanoic acid. Canonical SMILES: COC1=CC=CC(=C1OC)CCC(=O)O. Density: 4 g/cm³. Product ID: ACM10538484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- | Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenepropanoic Acid; 3-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)propionic Acid; ASL 8123. Product Category: Heterocyclic Organic Compound. CAS No. 81148-15-4. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.96. IUPACName: 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoic acid. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCC(=O)O)O. Density: 1.139g/cm³. Product ID: ACM81148154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanoic acid, 4-[[4-(4-methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-2-thiazolyl]methoxy]-2-methyl- | Benzenepropanoic acid, 4-[[4-(4-methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-2-thiazolyl]methoxy]-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenepropanoic acid, 4-[[4-(4-methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-2-thiazolyl]methoxy]-2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 870524-45-1. Product ID: ACM870524451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanoic acid,4-methyl-b-oxo-,ethyl ester | Benzenepropanoic acid,4-methyl-b-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl (4-methylbenzoyl)acetate, 559067_ALDRICH, ZINC01606058, CID292637, NSC158544, 27835-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 27835-00-3. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: ethyl 3-(4-methylphenyl)-3-oxopropanoate. Canonical SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C. Density: 1.056 g/mL at 25ºC(lit.). Product ID: ACM27835003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanoic acid, a-chloro-, (aR)- | Benzenepropanoic acid, a-chloro-, (aR)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-CHLORO-3-PHENYLPROPANOIC ACID;(R)-(-)-2-CHLORO 3-PHENYLPROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 94347-44-1. Molecular formula: C9H9 Cl O2. Mole weight: 184.62. Purity: 0.96. IUPACName: (2R)-2-chloro-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)Cl. Product ID: ACM94347441. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.