Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(Trifluoromethyl)-benzaldehyde | 2-(Trifluoromethyl)-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzidine,2,2-disulfo; 2,2-Disulfobenzidine; Benzidine-2,2-disulfonic acid; 4,4-Diamino-biphenyl-2,2-disulfonsaeure; 2,2-Benzidinedisulfonic acid; Benzidine-2,2-disulphonic acid; 4,4-Diamino-[1,1-biphenyl]-2,2-disulfonic acid; 4,4-Diaminobiphenyl-2,2-disu. Product Category: Heterocyclic Organic Compound. Appearance: Leaflets or prisms or light purple powder. CAS No. 117-61-0. Molecular formula: C12H12N2O6S2. Mole weight: 344.363. Purity: 0.96. IUPACName: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. Density: 1.681 g/cm³. Product ID: ACM117610. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Trifluoromethyl)benzaldehyde. |  |
| 2-Trifluoromethylbenzoxazole | 2-Trifluoromethylbenzoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROMETHYL)BENZO[D]OXAZOLE;2-Trifluoromethylbenzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 2008-04-0. Molecular formula: C8H4F3NO. Mole weight: 187.12. Density: 1.406. Product ID: ACM2008040. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azaniumdichloride | [2-(Trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N-bis(2-trifluoromethylbenzyl)-, dihydrochloride, N,N-Bis(2-trifluoromethylbenzyl)-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride, AC1L29IK, LS-43771, [2-(trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride, 2477-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 2477-23-8. Molecular formula: C26H32Cl2F6N2. Mole weight: 557.442 g/mol. Purity: 0.96. IUPACName: [2-(trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium;dichloride. Canonical SMILES: C1CC2(CCC1(CC2)C[NH2+]CC3=CC=CC=C3C(F)(F)F)C[NH2+]CC4=CC=CC=C4C(F)(F)F.[Cl-].[Cl-]. Product ID: ACM2477238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)pyridin-4-ol | 2-(Trifluoromethyl)pyridin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-2-(trifluoromethyl)pyridine. Product Category: Pyridines. CAS No. 170886-13-2. Molecular formula: C6H4F3NO. Mole weight: 163.1. Purity: 0.97. Product ID: ACM170886132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)pyrimidine-5-carboxylic acid | 2-(Trifluoromethyl)pyrimidine-5-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Powder or Crystal. CAS No. 306960-77-0. Molecular formula: C6H3F3N2O2. Mole weight: 192.1. Purity: 0.97. Product ID: ACM306960770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsilanylanisole | 2-Trimethylsilanylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TRIMETHYLSILYLANISOLE;2-Trimethylsilanylanisole;2-Trimethylsilylanisole,98%. Product Category: Heterocyclic Organic Compound. CAS No. 704-43-8. Molecular formula: C10H16OSi. Mole weight: 180.31894. Product ID: ACM704438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsilyl-1,2,3-Triazole | 2-Trimethylsilyl-1,2,3-Triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TRIMETHYLSILYL-1,2,3-TRIAZOLE;2-(TRIMETHYLSILYL)-1H-1,2,3-TRIAZOLE;2-TRIMETHYLSILYL-1,2,3-TRIAZOLE;AURORA KA-4379;2-TRIMETHYLSILYL-1,2,3-TRIAZOLE 97%;2-Trimethylsilyl-2H-1,2,3-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 13518-80-4. Molecular formula: C5H11N3Si. Mole weight: 141.25 g/mol. Product ID: ACM13518804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsilyl-1-Ethylboronic Acid Diethanolamine Ester | 2-Trimethylsilyl-1-Ethylboronic Acid Diethanolamine Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER;2-Trimethylsilyl-1-ethylboronic acid diethanolamine cyclic ester;2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER, 9. Product Category: Heterocyclic Organic Compound. CAS No. 501014-43-3. Molecular formula: C9H22BNO2Si. Mole weight: 215.18 g/mol. Purity: 0.98. IUPACName: 2-(1,3,6,2-dioxazaborocan-2-yl)ethyl-trimethylsilane. Canonical SMILES: B1(OCCNCCO1)CC[Si](C)(C)C. Density: 0.908g/cm³. Product ID: ACM501014433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trimethylsilyl)-2-cyclohexen-1-one | 2-(Trimethylsilyl)-2-cyclohexen-1-one. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 72162-99-3. Mole weight: 168.31. Product ID: ACM72162993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsilylpropenal | 2-Trimethylsilylpropenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trimethylsilylpropenal, 58107-33-8, 2-(trimethylsilyl)prop-2-enal, CTK8E2426, AKOS006333245, RP08603. Product Category: Heterocyclic Organic Compound. CAS No. 58107-33-8. Molecular formula: C6H12OSi. Mole weight: 128.25. Purity: 0.96. IUPACName: 2-trimethylsilylprop-2-enal. Canonical SMILES: C[Si](C)(C)C(=C)C=O. Density: 0.824g/cm³. Product ID: ACM58107338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylanisole | 2-Vinylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-2-vinylbenzene; o-vinylanisole; vinylanisole; 2-Vinylanisole; Anisole,o-vinyl; BENZENE,1-ETHENYL-2-METHOXY; FEMA No. 3248; 2-Methoxystyrene; Methoxystyrene,o. Product Category: Alkenes. Appearance: white or yellow dust. CAS No. 612-15-7. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-2-methoxybenzene. Canonical SMILES: COC1=CC=CC=C1C=C. Density: 0.999 g/mL at 25ºC(lit.). ECNumber: 210-294-4. Product ID: ACM612157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylphenyl Acetate (stabilized with Phenothiazine) | 2-Vinylphenyl Acetate (stabilized with Phenothiazine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic Acid 2-Vinylphenyl Ester (stabilized with Phenothiazine); 2-Acetoxystyrene (stabilized with Phenothiazine). Product Category: Styrene Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 63600-35-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-63600351. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Z)-2-(1-Nitrosoethylidene)-1H-pyridine | (2Z)-2-(1-Nitrosoethylidene)-1H-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001049005, 1-(2-Pyridinyl)ethanone oxime, STOCK1S-64896, Ethanone, 1-(2-pyridinyl)-, oxime, NSC403813, NSC239998, CID5358235, GL-0142, SMR000387016, 1758-54-9. Product Category: Heterocyclic Organic Compound. CAS No. 1758-54-9. Molecular formula: C7H8N2O. Mole weight: 136.1512. Purity: 0.96. IUPACName: (2Z)-2-(1-nitrosoethylidene)-1H-pyridine. Canonical SMILES: CC(=C1C=CC=CN1)N=O. Density: 1.11g/cm³. Product ID: ACM1758549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene | 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-035-4, CID92046, 3-(1,1-Biphenyl)-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene, 56181-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 56181-67-0. Molecular formula: C22H19Br. Mole weight: 363.29 g/mol. Purity: 0.96. IUPACName: 1-bromo-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1C(CC2=CC=CC=C2C1Br)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.297g/cm³. ECNumber: 260-035-4. Product ID: ACM56181670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol | 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-([1,1'-biphenyl]-4-yloxy)propane-1,2-diol;3-([1,1'-Biphenyl]-4-yloxy)-1,2-propanediol;3-(4-Phenylphenoxy)-1,2-propanediol;Einecs 217-721-3. Product Category: Heterocyclic Organic Compound. CAS No. 1940-49-4. Molecular formula: C15H16O3. Mole weight: 244.28574. Product ID: ACM1940494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,1-Difluoro-ethyl)-pyridine | 3-(1,1-Difluoro-ethyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-difluoroethyl)pyridine, 2,2-Difluoro-2-(3-pyridyl)ethane, AC1LD0RW, MolPort-004-757-686, pyridine, 3-(1,1-difluoroethyl)-, AKOS005258047, FT-0686160, InChI=1/C7H7F2N/c1-7(8,9)6-3-2-4-10-5-6/h2-5H,1H, 114468-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 114468-03-0. Molecular formula: C7H7F2N. Mole weight: 143.133986 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-difluoroethyl)pyridine. Canonical SMILES: CC(C1=CN=CC=C1)(F)F. Product ID: ACM114468030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate | 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,11-DIMETHOXY-7-PHENYL-6,8,9,13B-TETRAHYDRO-5H-DIBENZO[C,H]XANTHYLIUM PERCHLORATE;3,11-Dimethoxy-7-phenyl-6,8,9,13-beta-tetrahydro-(5H)-dibenzo[c.h]xanthyliumperchlorate]. Product Category: Heterocyclic Organic Compound. CAS No. 108826-49-9. Molecular formula: C29H25ClO7. Mole weight: 522.97. Product ID: ACM108826499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl-amino)propane-1,2-diol | 3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl-amino)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL-AMINO)-PROPANE-1,2-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 305855-91-8. Molecular formula: C7H15NO4S. Mole weight: 209.26. Product ID: ACM305855918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2,4-Triazol-1-yl)benzoic Acid | 3-(1,2,4-Triazol-1-yl)benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,4-TRIAZOL-1-YL)BENZOIC ACID;3-(1H-1,2,4-Triazol-1-yl)benzoic acid 97%. Product Category: Heterocyclic Organic Compound. CAS No. 167626-64-4. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O. Density: 1.39g/cm³. Product ID: ACM167626644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine | 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine, 94087-29-3, CTK5H4815, EINECS 301-922-9, AG-H-86624. Product Category: Heterocyclic Organic Compound. CAS No. 94087-29-3. Molecular formula: C13H18N2OS. Mole weight: 250.359820 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2-benzothiazol-3-yloxy)-N,N,2-trimethylpropan-1-amine. Density: 1.135g/cm³. Product ID: ACM94087293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid | 3-(1,3-Benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-E-12514, 3-(BENZO[D][1,3]DIOXOL-5-YL)-6-ETHYL-7-HYDROXY-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID, 162665-04-5, Oprea1_820867, CTK4D1299, AC1O4292, KB-233437, 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 162665-04-5. Molecular formula: C19H14O7. Mole weight: 354.310260 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylic acid. Canonical SMILES: CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)O)C3=CC4=C(C=C3)OCO4)O. Product ID: ACM162665045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-3'-trifluoromethylbenzophenone | 3-(1,3-Dioxolan-2-yl)-3'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YL)-3'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 514802-37-0. Molecular formula: C17H13F3O3. Mole weight: 322.28. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM514802370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-[(4-Methylphenyl)sulfonyl]-1H-indol-3-yl)acrylic acid | 3-(1-[(4-Methylphenyl)sulfonyl]-1H-indol-3-yl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BK 0453;3-(1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOL-3-YL)ACRYLIC ACID;3-{1-[(4-methylphenyl)sulphonyl]-1H-indol-3-yl}acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 298187-97-0. Molecular formula: C18H15NO4S. Mole weight: 341.38. Density: 1.3g/cm³. Product ID: ACM298187970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Adamantyl)-2-bromopropanoic acid | 3-(1-Adamantyl)-2-bromopropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-ADAMANTYL)-2-BROMOPROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 98398-67-5. Molecular formula: C13H19BrO2. Mole weight: 287.19. Product ID: ACM98398675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Benzyl-1H-benzimidazol-2-yl)propan-1-ol | 3-(1-Benzyl-1H-benzimidazol-2-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-benzyl-1H-benzimidazol-2-yl)propan-1-ol, 121356-81-8, 3-(1-Benzyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(1-benzylbenzimidazol-2-yl)propan-1-ol, 3-[1-benzylbenzimidazol-2-yl]propan-1-ol, BAS 00942990, CBMicro_035095, AC1MFJ13, SureCN9740603, Oprea1_289974, Oprea1_417506, MLS001212823, STOCK3S-47798, CTK4B2326, MolPort-000-255-407, HMS2836G06, SBB082386, STK726799, ZINC37866295, AKOS000646979. Product Category: Heterocyclic Organic Compound. CAS No. 121356-81-8. Molecular formula: C17H18N2O. Mole weight: 266.337620 [g/mol]. Purity: 0.96. IUPACName: 3-(1-benzylbenzimidazol-2-yl)propan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO. Density: 1.14g/cm³. Product ID: ACM121356818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Imidazol-1-yl)benzonitrile | 3-(1H-Imidazol-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-IMIDAZOL-1-YL)BENZONITRILE;3-IMIDAZOL-1-YL-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 25699-85-8. Molecular formula: C10H7N3. Mole weight: 169.18. Product ID: ACM25699858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Indol-4-yloxy)- | 3-(1H-Indol-4-yloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2RS)-3-(1H-Indol-4-yloxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 61212-32-6. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 3-(1H-indol-4-yloxy)propane-1,2-diol. Canonical SMILES: C1=CC2=C(C=CN2)C(=C1)OCC(CO)O. Product ID: ACM61212326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Tetrazol-1-yl)benzenesulfonyl chloride | 3-(1H-Tetrazol-1-yl)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonyl chloride, 1094713-89-9, AC1Q3VK5, CTK0G9224, MolPort-013-317-857, AKOS009384659, AG-B-92892, 3-(Tetrazol-1-yl)benzenesulfonyl chloride;, EN300-52712, Benzenesulfonylchloride, 3-(1H-tetrazol-1-yl)-, 3-(1H-TETRAZOL-1-YL)BENZENE-1-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1094713-89-9. Molecular formula: C7H5ClN4O2S. Mole weight: 244.658200 [g/mol]. Purity: 0.96. IUPACName: 3-(tetrazol-1-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)N2C=NN=N2. Density: 1.713 g/cm³. Product ID: ACM1094713899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Tetrazol-5-yl)-4H-chromen-4-one | 3-(1H-Tetrazol-5-yl)-4H-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-TETRAZOL-5-YL)-4H-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 50743-45-8. Molecular formula: C10H6N4O2. Mole weight: 214.18. Product ID: ACM50743458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Naphthyl)acrylic acid | 3-(1-Naphthyl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthyl acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13026-12-5. Molecular formula: C13H10O2. Mole weight: 198.22. Purity: 95%+. IUPACName: (E)-3-Naphthalen-1-ylprop-2-enoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC(=O)O. Density: 1.245±0.06 g/cm³. Product ID: ACM13026125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propiononitrile | 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-712-912, ZINC02031041, CID77355, EINECS 223-153-7, 3-((1-Phenyl-1H-tetrazol-5-yl)thio)propiononitrile, Propanenitrile, 3-((1-phenyl-1H-tetrazol-5-yl)thio)-, 3751-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 3751-46-0. Molecular formula: C10H9N5S. Mole weight: 231.276960 [g/mol]. Purity: 0.96. IUPACName: 3-(1-phenyltetrazol-5-yl)sulfanylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCCC#N. Density: 1.33g/cm³. ECNumber: 223-153-7. Product ID: ACM3751460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid | 3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00167669, 86308-90-9. Product Category: Heterocyclic Organic Compound. CAS No. 86308-90-9. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: (E)-3-[2-(2,4-dichlorophenoxy)phenyl]prop-2-enoate. Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)O)OC2=C(C=C(C=C2)Cl)Cl. Density: 1.408g/cm³. Product ID: ACM86308909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde | 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-133-6, CID6437262, 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde, 2-Propenal, 3-(2,2-dimethyl-6-methylenecyclohexyl)-2-methyl-, 3-(2,2-Dimethyl-6-methylenecyclohexyl)-2-methyl-2-propenal, 67801-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 67801-13-2. Molecular formula: C13H20O. Mole weight: 192.297300 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2,2-dimethyl-6-methylidenecyclohexyl)-2-methylprop-2-enal. Canonical SMILES: CC(=CC1C(=C)CCCC1(C)C)C=O. Density: 0.91g/cm³. ECNumber: 267-133-6. Product ID: ACM67801132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid,95% | 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid, 95%. Product Category: Heterocyclic Organic Compound. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Product ID: ACM79360057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dichlorophenoxy)piperidine | 3-(2,3-Dichlorophenoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DICHLOROPHENOXY)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 946714-21-2. Molecular formula: C11H13Cl2NO. Mole weight: 246.13302. Product ID: ACM946714212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL | 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 57915-80-7. Molecular formula: C9H10Cl2O. Mole weight: 205.0811. Product ID: ACM57915807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2,3-Dichlorophenyl)propan-1-ol. | |
| 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester | 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester, methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate, 300840-18-0, ZINC02575883, AC1MBY85, CTK8E4152, MolPort-000-154-680, RT-019355, 3B3-010000, 3-(2,3-dimethoxy-phenyl)-3-oxo-propionic acidmethyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acid methyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acidmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 300840-18-0. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)CC(=O)OC. Product ID: ACM300840180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid | 3-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957060-99-0. Product ID: ACM957060990-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-(2,4-Difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine | 3-[2-[4-(2,4-Difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruzadolane, UNII-ZKV3GT35TR, CID65925, UP 26-91, 3-((2-(4-(2,4-Difluorophenyl)-1-piperazinyl)ethyl)thio)-s-triazolo(4,3-a)pyridine, 115762-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 115762-17-9. Molecular formula: C18H19F2N5S. Mole weight: 375.439 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1CN(CCN1CCSC2=NN=C3N2C=CC=C3)C4=C(C=C(C=C4)F)F. Density: 1.38g/cm³. Product ID: ACM115762179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(4-(3-[6-(Trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl)piperidin-1-yl)ethyl]-1H-indole | 3-[2-(4-(3-[6-(Trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl)piperidin-1-yl)ethyl]-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(4-(3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-1-YL)ETHYL]-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 909662-53-9. Molecular formula: C23H22F3N5O. Mole weight: 441.4488896. Product ID: ACM909662539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID | 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4,5-trifluorophenyl)propanoic acid, 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID, 651047-33-5, AGN-PC-01NP5J, SureCN4716462, CTK7J3016, MolPort-000-166-324, SBB093253, AKOS015856128, AG-A-49728, AK133461, KB-144936, 3-(2,4,5-TRIFLUORO-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 651047-33-5. Molecular formula: C9H7F3O2. Mole weight: 204.15. Purity: 0.96. IUPACName: 3-(2,4,5-trifluorophenyl)propanoic acid. Product ID: ACM651047335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4,6-trichlorophenoxy)propanoic acid | 3-(2,4,6-trichlorophenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4,6-trichlorophenoxy)propanoic acid, 3-(2,4,6-TRICHLOROPHENOXY)PROPIONIC ACID, AC1L2CX8, AC1Q3MB8, CTK7J4460, EINECS 212-297-6, AR-1E6009, AKOS000133330, AG-A-49731, Propionic acid, 2-(2,4,6-trichlorophenoxy)-, 53548-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 53548-21-3. Molecular formula: C9H7Cl3O3. Mole weight: 269.509 g/mol. Purity: 0.96. IUPACName: 3-(2,4,6-trichlorophenoxy)propanoic acid. Canonical SMILES: C1=C(C=C(C(=C1Cl)OCCC(=O)O)Cl)Cl. Product ID: ACM53548213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,4-Dichlorobenzyl)oxy]-2-methylpyridin-4-ol | 3-[(2,4-Dichlorobenzyl)oxy]-2-methylpyridin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2,4-DICHLOROBENZYL)OXY]-2-METHYLPYRIDIN-4-OL. Product Category: Heterocyclic Organic Compound. CAS No. 287928-00-1. Molecular formula: C13H11Cl2NO2. Mole weight: 284.14. Product ID: ACM287928001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Difluoro-phenyl)-propionic acid ethyl ester | 3-(2,4-Difluoro-phenyl)-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 134672-69-8. Molecular formula: C11H12F2O2. Mole weight: 214.2085864. Purity: 0.96. IUPACName: ethyl 3-(2,4-difluorophenyl)propanoate. Canonical SMILES: CCOC(=O)CCC1=C(C=C(C=C1)F)F. Density: 1.166g/cm³. Product ID: ACM134672698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(2,4-Difluorophenyl)thio]methyl]piperidine | 3-[[(2,4-Difluorophenyl)thio]methyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010944088, DB-062337, 3-[[(2,4-difluorophenyl)thio]methyl]Piperidine, 1249816-32-7. Product Category: Heterocyclic Organic Compound. CAS No. 1249816-32-7. Molecular formula: C12H15F2NS. Mole weight: 243.316006 [g/mol]. Purity: 0.96. IUPACName: 3-[(2,4-difluorophenyl)sulfanylmethyl]piperidine. Canonical SMILES: C1CC(CNC1)CSC2=C(C=C(C=C2)F)F. Product ID: ACM1249816327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole | 3-(2,4-Dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1407249, CTK1H6357, 1H-Indazole, 3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-, 680611-18-1. Product Category: Heterocyclic Organic Compound. CAS No. 680611-18-1. Molecular formula: C16H13F3N2O2. Mole weight: 322.281830 [g/mol]. Purity: 0.96. IUPACName: 3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-2H-indazole. Canonical SMILES: COC1=CC(=C(C=C1)C2=C3C=CC=C(C3=NN2)C(F)(F)F)OC. Product ID: ACM680611181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dimethylphenyl)-2'-fluoropropiophenone | 3-(2,4-Dimethylphenyl)-2'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-28-0. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(2-fluorophenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC=C2F)C. Density: 1.09g/cm³. Product ID: ACM898794280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(4-Phenyl-1-piperazinyl)ethyl]indole | 3-[2-(4-Phenyl-1-piperazinyl)ethyl]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(4-PHENYL-1-PIPERAZINYL)ETHYL]INDOLE;3-(2-(4-phenyl-1-piperazinyl)ethyl)-1h-indol. Product Category: Heterocyclic Organic Compound. CAS No. 4366-55-6. Molecular formula: C20H23N3. Mole weight: 305.42. Purity: 0.96. IUPACName: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole. Canonical SMILES: C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4. Density: 1.159g/cm³. Product ID: ACM4366556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid | 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84366, EINECS 238-297-6, 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid, 14346-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 14346-01-1. Molecular formula: C9H5Cl2NO3S. Mole weight: 278.112 g/mol. Purity: 0.96. IUPACName: 3-(2,5-dichlorothiophen-3-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NO1)C2=C(SC(=C2)Cl)Cl)C(=O)O. Density: 1.608g/cm³. ECNumber: 238-297-6. Product ID: ACM14346011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-DIFLUORO-PHENYL)-PROPAN-1-OL | 3-(2,5-DIFLUORO-PHENYL)-PROPAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-DIFLUORO-PHENYL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 873946-37-3. Molecular formula: C9H10F2O. Mole weight: 172.1719064. Purity: 0.96. IUPACName: 3-(2,5-difluorophenyl)propan-1-ol. Product ID: ACM873946373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dimethylphenyl)propionic acid | 3-(2,5-Dimethylphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-dimethylphenyl)propanoic acid, 25173-75-5, 3-(2,5-Dimethylphenyl)propionic acid, AGN-PC-00LZLV, SureCN3670598, CTK4F5128, MolPort-003-855-280, SBB017699, AKOS010742777, KB-84156, FT-0682165, I04-4499. Product Category: Heterocyclic Organic Compound. CAS No. 25173-75-5. Molecular formula: C11H14O2. Mole weight: 178.22766. Purity: 0.96. IUPACName: 3-(2,5-dimethylphenyl)propanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)CCC(=O)O. Density: 1.074g/cm³. Product ID: ACM25173755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid | 3-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-DIOXO-HEXAHYDRO-IMIDAZO[4,5-D]IMIDAZOL-1-YL)-PROPIONIC ACID;TIMTEC-BB SBB007384. Product Category: Heterocyclic Organic Compound. CAS No. 309935-84-0. Molecular formula: C7H10N4O4. Mole weight: 214.18. Product ID: ACM309935840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxybenzoyl)-2-chloropyridine | 3-(2-Acetoxybenzoyl)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETOXYBENZOYL)-2-CHLOROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-35-1. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 0.96. IUPACName: [2-(2-chloropyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=C(N=CC=C2)Cl. Density: 1.31g/cm³. Product ID: ACM898786351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one | 3-(2-Acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-acetyl-3-methyl-1-benzofuran-5-yl)furan-2(5h)-one, 3447-79-8, EINECS 222-366-2, AC1Q6BHX, AC1L2S3U, CTK4H2469, AR-1F5793, AG-J-60487, 4-(2-Acetyl-3-methyl-5-benzofuryl)furan-2(5H)-one, 3-(2-acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 3447-79-8. Molecular formula: C15H12O4. Mole weight: 256.253 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Canonical SMILES: CC1=C(OC2=C1C=C(C=C2)C3=CC(=O)OC3)C(=O)C. Density: 1.304g/cm³. ECNumber: 222-366-2. Product ID: ACM3447798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride | 3-(2-Acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-((3-dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine, 2-Acetyl-4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine hydrochloride, 42583-66-4, Ketone, 4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazin-2-yl methyl-, monohydrochloride, trans-, AC1L21BP, LS-87163, 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride, 3-(2-acetyl-3-phenyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 42583-66-4. Molecular formula: C21H27ClN2OS. Mole weight: 390.97 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC(=O)C1C(N(C2=CC=CC=C2S1)CCC[NH+](C)C)C3=CC=CC=C3.[Cl-]. Product ID: ACM42583664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethoxy)benzonitrile 97% | 3-(2-Aminoethoxy)benzonitrile 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-aminoethoxy)benzonitrile, 120351-94-2, SureCN3523783, AKOS011377397, AB1001061, KB-232527, I01-10007. Product Category: Heterocyclic Organic Compound. CAS No. 120351-94-2. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 3-(2-aminoethoxy)benzonitrile. Density: 1.135g/cm³. Product ID: ACM120351942. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(2-Aminoethyl)-1-methylindole)2hcl | (3-(2-Aminoethyl)-1-methylindole)2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(2-AMINOETHYL)-1-METHYLINDOLE) 2HCL;2-(1-Methyl-1H-indol-3-yl)-ethylamine dihydrochloride;(3-(2-aminoethyl)-1-methylindole)dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 2826-96-2. Molecular formula: C11H16Cl2N2. Mole weight: 247.16414. Product ID: ACM2826962. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 3-(2-Aminoethyl)-2-methylindole | 3-(2-Aminoethyl)-2-methylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminoethyl)-2-methylindole;1H-indole-2-methyl-3-ethanamine;2-Methylindole-3-ethylamine;2-Methyltryptamine. Product Category: Heterocyclic Organic Compound. CAS No. 2731-6-8. Molecular formula: C11H14N2. Product ID: ACM303676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-AMINOPHENYL)QUINOXALIN-2(1H)-ONE 95% | 3-(2-AMINOPHENYL)QUINOXALIN-2(1H)-ONE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-aminophenyl)quinoxalin-2-ol, 3-(2-aminophenyl)quinoxalin-2(1H)-one, 91658-79-6, NSC97031, AC1L68MF, AC1Q69IL, Oprea1_131977, MLS001173534, CHEMBL155424, STOCK1S-01543, CHEMBRDG-BB4024392, CTK5H0279, MolPort-002-113-205, MolPort-003-994-830, HMS2878K22, AR-1E6122, NSC-97031, STK825500, ZINC08619208, AKOS001013792. Product Category: Heterocyclic Organic Compound. CAS No. 91658-79-6. Molecular formula: C14H11N3O. Mole weight: 237.2609. Purity: 0.96. IUPACName: 3-(2-aminophenyl)-1H-quinoxalin-2-one. Density: 1.34g/cm³. Product ID: ACM91658796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Benzothiazolyl)-7-(diethylamino) coumarin | 3-(2-Benzothiazolyl)-7-(diethylamino) coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin 6. Product Category: Other Fluorophores. Appearance: Copper or orange powder. CAS No. 38215-36-0. Molecular formula: C20H18N2O2S. Mole weight: 350.43. Purity: 0.98. Product ID: ACM38215360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-2-propenyl)benzoic acid | 3-(2-Bromo-2-propenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-2-PROPENYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 732249-24-0. Molecular formula: C10H9BrO2. Mole weight: 241.08. Purity: 0.96. IUPACName: 3-(2-bromoprop-2-enyl)benzoic acid. Canonical SMILES: C=C(CC1=CC=CC(=C1)C(=O)O)Br. Density: 1.512g/cm³. Product ID: ACM732249240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one | 3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-bromo-4-methylphenyl)-1,3-oxazolidin-2-one, SBB017854, 1060817-68-6, CTK4A4388, BBL003542, STK895067, ZINC19093363, AKOS005614054, AG-D-20319, MCULE-4008894484, ST45027619. Product Category: Heterocyclic Organic Compound. CAS No. 1060817-68-6. Molecular formula: C10H10BrNO2. Mole weight: 256.095900 [g/mol]. Purity: 0.96. IUPACName: 3-(2-bromo-4-methylphenyl)-1,3-oxazolidin-2-one. Product ID: ACM1060817686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromoacetyl)-5-chlorothiophene-2-sulfonamide | 3-(2-Bromoacetyl)-5-chlorothiophene-2-sulfonamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 160982-11-6. Molecular formula: C6H5BrClNO3S2. Mole weight: 318.6. Density: 1.936. Product ID: ACM160982116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-acetyl)-piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-acetyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1219813-78-1. Product ID: ACM1219813781. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 3-(2-bromoacetyl)piperidine-1-carboxylate. | |
| 3-(2-Bromophenyl)-5-ethyl-1,2,4-oxadiazole | 3-(2-Bromophenyl)-5-ethyl-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Bromophenyl)-5-ethyl-1,2,4-oxadiazole, 1072944-70-7, ACMC-2098pe, CTK4A5164, ANW-15552, AKOS015835146, AG-D-22389, AK-93698, BD231077, KB-26502, EN300-79242, A-4467, 3-(2-Bromophenyl)-5-ethyl-1,2,4-oxadiazole,, I14-24666. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-70-7. Molecular formula: C10H9BrN2O. Mole weight: 253.1. Purity: 0.98. IUPACName: 3-(2-bromophenyl)-5-ethyl-1,2,4-oxadiazole. Product ID: ACM1072944707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbothioamide | 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbothioamide;3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-thiocarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 175204-42-9. Molecular formula: C11H8ClFN2OS. Mole weight: 270.71. Purity: 0.96. IUPACName: 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide. Canonical SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=S)N. Density: 1.368g/cm³. Product ID: ACM175204429. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbothioamide. | |
| 3-(2-Chloro-allyl)-benzoic acid | 3-(2-Chloro-allyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CHLORO-ALLYL)-BENZOIC ACID;3-(2-CHLORO-2-PROPENYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 732249-12-6. Molecular formula: C10H9ClO2. Mole weight: 196.63. Product ID: ACM732249126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chlorophenyl)-5-methylisooxazole | 3-(2-Chlorophenyl)-5-methylisooxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CHLOROPHENYL)-5-METHYLISOOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 916791-93-0. Molecular formula: C10H8ClNO. Mole weight: 193.63. Product ID: ACM916791930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide | 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57441, LS-23503, 3-(o-Chlorobenzyl)-3,5,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane iodide, 3-AZONIABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROBENZYL)-3,3,8,8-TETRAMETHYL-, IODIDE, 98780-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 98780-67-7. Molecular formula: C17H25ClIN. Mole weight: 405.745 g/mol. Purity: 0.96. IUPACName: 3-[(2-chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane iodide. Canonical SMILES: CC1(C2CCC1C[N+](C2)(C)CC3=CC=CC=C3Cl)C.[I-]. Product ID: ACM98780677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Cyanophenyl)-2-methyl-1-propene | 3-(2-Cyanophenyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Cyanophenyl)-2-methyl-1-propene, 2-(2-Methylallyl)benzonitrile, 97780-98-8, AGN-PC-00MGVJ, CTK5H9519, MolPort-001-756-715, ZINC02567498, AKOS016016737, AG-H-98094, OR01942, 3-(2-Cyanophenyl)-2-methylprop-1-ene, 2-(2-methylprop-2-en-1-yl)benzonitrile, Benzonitrile, 2-(2-methyl-2-propenyl)-, KB-91536, KB-177172. Product Category: Heterocyclic Organic Compound. CAS No. 97780-98-8. Molecular formula: C11H11N. Mole weight: 157.21702. Purity: 0.96. IUPACName: 2-(2-methylprop-2-enyl)benzonitrile. Density: 0.97g/cm³. Product ID: ACM97780988. Alfa Chemistry ISO 9001:2015 Certified. | |
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