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 | |
|---|---|---|
| 2,3-Dihydro-2-methyl-1H-benz[e]inden-1-one | 2,3-Dihydro-2-methyl-1H-benz[e]inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-2-METHYL-1H-BENZ[E]INDEN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 150096-57-4. Molecular formula: C14H12O. Mole weight: 196.24. Purity: 0.96. IUPACName: 2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one. Canonical SMILES: CC1CC2=C(C1=O)C3=CC=CC=C3C=C2. Density: 1.16g/cm³. ECNumber: 604-720-1. Product ID: ACM150096574. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dihydro-4-methoxy-1H-indole-2,3-dione | 2,3-Dihydro-4-methoxy-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYINDOLINE-2,3-DIONE, 1H-Indole-2,3-dione, 4-methoxy-, 108937-87-7, 4-methoxyisatin, 4-methoxy-1H-indole-2,3-dione, ACMC-20mbx6, SureCN281586, AGN-PC-007X04, CTK0G2572, ACT07243, AKOS006302637, RP00217, Y7009, I10-0479. Product Category: Heterocyclic Organic Compound. CAS No. 108937-87-7. Molecular formula: C9H7NO3. Mole weight: 177.156780 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-indole-2,3-dione. Canonical SMILES: COC1=CC=CC2=C1C(=O)C(=O)N2. Product ID: ACM108937877. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methoxy-2,3-dihydro-1H-indole-2,3-dione. | |
| 2,3-Dihydro-4-(trifluoromethyl)-1H-indole | 2,3-Dihydro-4-(trifluoromethyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-4-(trifluoromethyl)-1H-indole;4-(Trifluoromethyl)-2,3-dihydro-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 905274-07-9. Molecular formula: C9H8F3N. Product ID: ACM905274079. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(TRIFLUOROMETHYL)INDOLINE. | |
| 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one | 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one;5-(2-Hydroxyethyl)-2-mercapto-6-methylpyrimidin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 21585-16-0. Molecular formula: C7H10N2O2S. Mole weight: 186.231. Purity: 0.96. IUPACName: 5-(2-hydroxyethyl)-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one. Density: 1.38g/cm³. Product ID: ACM21585160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5,7-dinitrobenzofuran | 2,3-Dihydro-5,7-dinitrobenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84944-77-4, 5,7-Dinitro-2,3-dihydrobenzofuran, ACMC-209pz1, CTK3E7742, MolPort-001-768-357, 2,3-Dihydro-5,7-dinitrobenzofuran, ANW-37931, OR3500, ZINC16123690, 2,3-Dihydro-5,7-dinitrobenzofuran;, 5,7-Dinitro-2,3-dihydrobenzofuran,, AKOS015833361, AG-B-84139, 5,7-dinitro-2,3-dihydro-1-benzofuran, Benzofuran, 2,3-dihydro-5,7-dinitro-, KB-41383, B-4772, I01-10565. Product Category: Heterocyclic Organic Compound. CAS No. 84944-77-4. Molecular formula: C8H6N2O5. Mole weight: 210.14364. Purity: 0.96. IUPACName: 5,7-dinitro-2,3-dihydro-1-benzofuran. Canonical SMILES: C1COC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.577g/cm³. Product ID: ACM84944774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-fluorobenzo[b]furan | 2,3-Dihydro-5-fluorobenzo[b]furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FLUORO-2,3-DIHYDROBENZOFURAN;2,3-Dihydro-5-fluoroBenzo[B]furan;5-FLUORO-2,3-DIHYDROBENZO[B]FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 245762-35-0. Molecular formula: C8H7FO. Mole weight: 138.14. Density: 1.082g/cm³. Product ID: ACM245762350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrobenzo[b]furan-5-carboxylic acid | 2,3-Dihydrobenzo[b]furan-5-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 76429-73-7. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: 0.95. Product ID: ACM76429737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrobenzofuran-6,7-diol diacetate | 2,3-Dihydrobenzofuran-6,7-diol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-550-6, CID106650, 6,7-Diacetoxy-2,3-dihydrobenzofuran, 2,3-Dihydrobenzofuran-6,7-diol diacetate, 6,7-Benzofurandiol, 2,3-dihydro-, diacetate, 6,7-Benzofurandiol, 2,3-dihydro-, 6,7-diacetate, 68123-32-0. Product Category: Heterocyclic Organic Compound. CAS No. 68123-32-0. Molecular formula: C12H12O5. Mole weight: 236.220680 [g/mol]. Purity: 0.96. IUPACName: (7-acetyloxy-2,3-dihydro-1-benzofuran-6-yl) acetate. Canonical SMILES: CC(=O)OC1=C(C2=C(CCO2)C=C1)OC(=O)C. ECNumber: 268-550-6. Product ID: ACM68123320. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,3-Dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride | [2,3-Dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimesylerythritol hydrochloride, R 74, 3,14-Dioxa-2,15-dithia-6,11-diazahexadecane-8,9-diol, 2,2,15,15-tetraoxide, dihydrochloride, (R*,S*)-, Erythritol, 1,4-bis((2-hydroxyethyl)amino)-1,4-dideoxy-, 1,4-dimethanesulfonate (ester), dihydrochloride, Dimesylerythritol HCl, AC1L1BGX, LS-64624, [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride, 14255-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 14255-70-0. Molecular formula: C10H26Cl2N2O8S2. Mole weight: 437.358 g/mol. Purity: 0.96. IUPACName: [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium;dichloride. Canonical SMILES: CS(=O)(=O)OCC[NH2+]CC(C(C[NH2+]CCOS(=O)(=O)C)O)O.[Cl-].[Cl-]. Product ID: ACM14255700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxy-4-Methoxybenzaldehyde | 2,3-Dihydroxy-4-Methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDROXY-4-METHOXYBENZALDEHYDE;4-METHOXY-2,3-DIHYDROXYBENZALDEHYDE;AKOS 235-08;4-METHOXY-2,3-DIHYDROXYBENZALDEHYDE 95%;2 3-DIHYDROXY-4-METHOXYBENZALDEHYDE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 4055-69-0. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.96. IUPACName: 2,3-dihydroxy-4-methoxybenzaldehyde. Canonical SMILES: COC1=C(C(=C(C=C1)C=O)O)O. Density: 1.378g/cm³. Product ID: ACM4055690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxypropyl 3-(hexylthio)propionate | 2,3-Dihydroxypropyl 3-(hexylthio)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydroxypropyl 3-(hexylthio)propionate, Propanoic acid, 3-(hexylthio)-, 2,3-dihydroxypropyl ester, 67859-56-7, AC1NSG1Y, EINECS 267-403-3, 2,3-Dihydroxypropyl-3-(hexylthio)propionate, 2,3-Dihydroxypropyl 3-(hexylthio)propionate, 2,3-dihydroxypropyl 3-hexylsulfanylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 67859-56-7. Molecular formula: C12H24O4S. Mole weight: 264.381560 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl 3-hexylsulfanylpropanoate. Canonical SMILES: CCCCCCSCCC(=O)OCC(CO)O. Density: 1.104g/cm³. ECNumber: 267-403-3. Product ID: ACM67859567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diiodophenol | 2,3-Diiodophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIIODOPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 408340-16-9. Molecular formula: C6H4I2O. Mole weight: 345.9. Product ID: ACM408340169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dimethoxy-3-hydroxyflavone | 2',3'-Dimethoxy-3-hydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIHYDROXYFLAVONOL;3,3',4'-TRIHYDROXYFLAVONE;2',3'-DIMETHOXYFLAVONOL;2',3'-DIMETHOXY-3-HYDROXYFLAVONE;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-;2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one;2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-1. Product Category: Heterocyclic Organic Compound. CAS No. 6068-78-6. Molecular formula: C15H10O5. Mole weight: 270.24. Product ID: ACM6068786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-03-1. Molecular formula: C19H28O5. Mole weight: 336.42. Purity: 0.96. IUPACName: 1-(2,3-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C(=CC=C2)OC)OC)C. Density: 1.046g/cm³. Product ID: ACM898756031. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide | (-)-2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulverapride, Sulverapridum, Sulveraprida, Sulverapridum [INN-Latin], Sulveraprida [INN-Spanish], UNII-87C4V63NWI, Rol 1943, 3-(8-Atropinio)propylsulfonat, CID68920, EINECS 277-581-4, EINECS 277-946-8, EINECS 277-948-9, N-((1-Methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)-o-veratramide, (+)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide, (-)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide, 2,3-Dimethoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)benzamid, Benzamide, 2,3-dimethoxy-5-((methylamino)sulfonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)-, 3-(8-Methyl-3alpha-tropoyloxo-8-azonia-1alphaH,5alphaH-bicyclo(3.2.1)octan-8-yl)propylsulfonat, 73747-20-3, 74651-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 74651-64-2. Molecular formula: C16H25N3O5S. Mole weight: 371.451800 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC. ECNumber: 277-946-8. Product ID: ACM74651642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide monohydrochloride | 2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-949-4, EINECS 277-947-3, CID3018530, (-)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide monohydrochloride, 2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide monohydrochloride, 74651-65-3, 74651-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 74651-67-5. Molecular formula: C16H25N3O5S.HCl. Mole weight: 407.912740 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide hydrochloride. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC.Cl. ECNumber: 277-947-3. Product ID: ACM74651675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dimethyl-3-(2-thiomethylphenyl)propiophenone | 2',3'-Dimethyl-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-72-8. Molecular formula: C18H20OS. Mole weight: 284.42. Purity: 0.96. IUPACName: 1-(2,3-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)CCC2=CC=CC=C2SC. Density: 1.1g/cm³. Product ID: ACM898754728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-3'-(4-methylpiperazinomethyl)benzophenone | 2,3-Dimethyl-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898788-70-0, 2,3-DIMETHYL-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G6565, AKOS016020439, AG-H-66827, 2,3-dimethyl-3-(4-methylpiperazinomethyl) benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898788-70-0. Molecular formula: C21H26N2O. Mole weight: 322.45417. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C. Density: 1.083g/cm³. Product ID: ACM898788700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-3-buten-2-ol | 2,3-Dimethyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-3-BUTEN-2-OL;Einecs 233-963-2. Product Category: Heterocyclic Organic Compound. CAS No. 10473-13-9. Molecular formula: C6H12O. Mole weight: 100.16. Product ID: ACM10473139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-5-(1H-tetrazol-1-yl)aniline | 2,3-Dimethyl-5-(1H-tetrazol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-5-(1H-TETRAZOL-1-YL)ANILINE, 954328-84-8, Ambcb9196870, CTK5H7752, MolPort-008-390-040, ZINC19092790, AKOS002344279, AG-H-92800, MCULE-6583255706. Product Category: Heterocyclic Organic Compound. CAS No. 954328-84-8. Molecular formula: C9H11N5. Mole weight: 189.217140 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(tetrazol-1-yl)aniline. Canonical SMILES: CC1=CC(=CC(=C1C)N)N2C=NN=N2. Density: 1.34g/cm³. Product ID: ACM954328848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Dimethylamino)propoxy]aniline | 2-[3-(Dimethylamino)propoxy]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Dimethylamino)propoxy]aniline 97%. Product Category: Heterocyclic Organic Compound. CAS No. 1134-76-5. Molecular formula: C11H18N2O. Product ID: ACM1134765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylaniline hydrochloride | 2,3-Dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLANILINE HYDROCHLORIDE;2,3-XYLIDINE HYDROCHLORIDE;2,3-xylidinium chloride;2,3-DimethylanilineHCL;2,3-DIMETHYLANILINE HYDROCHLORIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 5417-45-8. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: 0.96. IUPACName: 2,3-dimethylaniline. Canonical SMILES: CC1=C(C(=CC=C1)N)C.Cl. Density: 1.46g/cm³. Product ID: ACM5417458. Alfa Chemistry ISO 9001:2015 Certified. Categories: 68877-30-5. | |
| 2,3-DIMETHYLBENZAMIDE | 2,3-DIMETHYLBENZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00167077, CID2800987, TL 00288, 5580-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 5580-34-7. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.96. IUPACName: 2,3-dimethylbenzamide. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)N. Density: 1.06g/cm³. Product ID: ACM5580347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylbenzenesulfonic acid | 2,3-Dimethylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XSA-65;XSA-90;2,4-xylenesulfonic acid;dimethyl-benzenesulfonicaci;Dimethylbenzenesulfonicacid;dimethyl-Benzenesulfonicacid;xylenesulphonic acid;XSA. Product Category: Heterocyclic Organic Compound. CAS No. 25321-41-9. Molecular formula: C8H10O3S. Mole weight: 186.23. Density: 1.286g/cm³. Product ID: ACM25321419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylindoline | 2,3-Dimethylindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLINDOLINE;2,3-dihydro-2,3-dimethyl-1h-indol;2,3-dimethyl-2,3-dihydroindole;2,3-dimethyl-indolin. Product Category: Heterocyclic Organic Compound. CAS No. 22120-50-9. Molecular formula: C10H13N. Mole weight: 147.22. Product ID: ACM22120509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylmaleic Anhydride | 2,3-Dimethylmaleic Anhydride. Uses: Reagent used in the synthesis of maleimides and as an amino group protecting agent for superoxide dismutase. Additional or Alternative Names: 3,4-dimethylfuran-2,5-dione; 3,4-dimethylfuran-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Off-White Solid. CAS No. 766-39-2. Molecular formula: C6H6O3. Mole weight: 126.11 g/mol. Purity: 0.98. Canonical SMILES: CC1=C(C)C(=O)OC1=O. ECNumber: 212-165-8. Product ID: ACM-MO-766392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylnaphtho[1,2-d]thiazolium methylsulfate | 2,3-Dimethylnaphtho[1,2-d]thiazolium methylsulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLNAPHTHO[1,2-D]THIAZOLIUM METHYLSULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 64415-17-4. Molecular formula: C14H15NO4S2. Mole weight: 325.4. Purity: 0.96. IUPACName: 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium;methyl sulfate. Canonical SMILES: CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)C.COS(=O)(=O)[O-]. Product ID: ACM64415174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Di(octanoyloxy)propyl docosanoate | 2,3-Di(octanoyloxy)propyl docosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID92030, EINECS 260-021-8, 2,3-Bis((1-oxooctyl)oxy)propyl docosanoate, 56149-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 56149-10-1. Molecular formula: C41H78O6. Mole weight: 667.054 g/mol. Purity: 0.96. IUPACName: 2,3-di(octanoyloxy)propyl docosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Density: 0.931g/cm³. ECNumber: 260-021-8. Product ID: ACM56149101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-1H-inden-1-one | 2,3-Diphenyl-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diphenylindone; 1H-Inden-1-one,3-diphenyl; Indone,3-diphenyl; 2,3-diphenylindenone; 2,3-diphenyl-inden-1-one; 2,3-Diphenyl-inden-1-on; 2,3-Diphenyl-1-indanone; 2,3-Diphenyl-1-indenone; 3-Oxo-1.2-diphenyl-inden; 2,3-Diphenyl-1H-inden-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1801-42-9. Molecular formula: C21H14O. Mole weight: 282.34. Purity: 0.96. IUPACName: 2,3-diphenylinden-1-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4. ECNumber: 217-290-1. Product ID: ACM1801429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-quinoline | 2,3-Diphenyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22514-82-5, 2,3-Diphenylquinoline, Quinoline,2,3-diphenyl-, Quinoline, 2,3-diphenyl-, AGN-PC-001GGC, SureCN3359420, 2,3-DIPHENYL-QUINOLINE, CTK4E9629, ZINC21996272, AKOS015965839, AG-E-64244. Product Category: Heterocyclic Organic Compound. CAS No. 22514-82-5. Molecular formula: C21H15N. Mole weight: 281.350500 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4. Product ID: ACM22514825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Epoxypropyltrimethylammonium chloride | 2,3-Epoxypropyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: glytaca100;glycidyltrimethylammonium;Trimethylglycidylaminium;2,3-epoxypropyl trimethyl ammonium chloride;g-mac. Appearance: Solid. CAS No. 3033-77-0. Molecular formula: C6H14ClNO. Mole weight: 151.63. Purity: 95%+. IUPACName: trimethyl(oxiran-2-ylmethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1CO1.[Cl-]. Density: 1.13 g/mL at 20 °C(lit.). ECNumber: 221-221-0. Product ID: ACM3033770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol x1hcl | 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol, 2208-84-6, 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanol, BAS 01044504, AC1LCNH0, Oprea1_622179, Oprea1_774332, STOCK1S-50491, CTK4E8520, MolPort-001-953-309, STK094182, ZINC19732828, AKOS000560092, AG-E-61452, MCULE-9571526874, AK-97988, 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol, 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 2208-84-6. Molecular formula: C11H15N3O. Mole weight: 205.256300 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol. Canonical SMILES: CCN1C2=CC=CC=C2N(C1=N)CCO. Density: 1.22g/cm³. Product ID: ACM2208846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorophenyl)ethyl bromide | 2-(3-Fluorophenyl)ethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUOROPHENETHYL BROMIDE;2-(3-FLUOROPHENYL)ETHYL BROMIDE;1-BROMO-2-(3-FLUOROPHENYL)ETHANE;1-(2-BROMOETHYL)-3-FLUOROBENZENE;3-(2-Bromoethyl)fluorobenzene;1-(2-Bromoethyl)-3-fluorobenzene 1-Bromo-2-(3-fluorophenyl)ethane 3-Fluorophenethyl Bromide;1-(2-Bromoethyl)-3-fluorobenzene, 1-Bromo-2-(3-fluorophenyl)ethane. Product Category: Bromine Series. CAS No. 25017-13-4. Molecular formula: C8H8BrF. Mole weight: 203.05. Density: 1.45. Product ID: ACM25017134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Fluorophenyl)methyl]-D-proline hydrochloride | 2-[(3-Fluorophenyl)methyl]-D-proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217605-68-9, MolPort-003-794-457, AK120251, KB-210955, (S)-ALPHA-(3-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217605-68-9. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)F)C(=O)O.Cl. Product ID: ACM1217605689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluoro-phenyl)-thiazole-4-carboxylic acid | 2-(3-Fluoro-phenyl)-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID;2-(3-FLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 886369-06-8. Molecular formula: C10H6FNO2S. Mole weight: 223.2235432. Product ID: ACM886369068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,5-acetyl-(9CI) | 2(3H)-Benzothiazolone,5-acetyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-acetyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 90348-03-1. Molecular formula: C9H7NO2S. Product ID: ACM90348031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9ci) | 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80945-81-9. Molecular formula: C7H6N4O2S. Product ID: ACM80945819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzoxazolone,4-fluoro-(9ci) | 2(3H)-Benzoxazolone,4-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzoxazolone,4-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 590422-12-1. Molecular formula: C7H4FNO2. Product ID: ACM590422121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas) | 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA-[(1,1-DIMETHYLETHOXY)METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-11-7. Molecular formula: C11H19NO5S. Mole weight: 277.34. Product ID: ACM515130117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9ci) | 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 760918-54-5. Molecular formula: C7H10N2S. Product ID: ACM760918545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Hydroxypropyl)aminopyridine | 2-(3-Hydroxypropyl)aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-HYDROXYPROPYL)AMINOPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 19068-80-5. Molecular formula: C8H12N2O. Mole weight: 152.19368. Product ID: ACM19068805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(pyridin-2-yl)amino]propan-1-ol. | |
| 2-(3-HYDROXY-PROPYL)-PHENOL | 2-(3-HYDROXY-PROPYL)-PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-HYDROXY-PROPYL)-PHENOL;2-Hydroxybenzene-1-propanol;3-(2-Hydroxyphenyl)-1-propanol;3-(o-Hydroxyphenyl)-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 1481-92-1. Molecular formula: C9H12O2. Mole weight: 152.19038. Product ID: ACM1481921. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-hydroxypropyl)phenol. | |
| 2-(3-(Methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid | 2-(3-(Methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-(methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1092352-60-7. Molecular formula: C12H14N2O4. Product ID: ACM1092352607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Methoxyphenylamino)-methylene]malonic acid diethyl ester | 2-[(3-Methoxyphenylamino)-methylene]malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-METHOXYPHENYLAMINO)-METHYLENE]MALONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 56881-19-7. Molecular formula: C15H19NO5. Mole weight: 293.32. Purity: 0.96. IUPACName: diethyl 2-[(3-methoxyanilino)methylidene]propanedioate. Product ID: ACM56881197. Alfa Chemistry ISO 9001:2015 Certified. Categories: STK006569. | |
| [2-(3-Methoxy-phenyl)-thiazol-4-yl]-methanol | [2-(3-Methoxy-phenyl)-thiazol-4-yl]-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 885280-53-5. Molecular formula: C11H11NO2S. Mole weight: 221.2734. Purity: 0.96. Product ID: ACM885280535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol | 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 915919-93-6, 2-{3-[(methylamino)methyl]piperidin-1-yl}ethanol, 2-(3-((Methylamino)methyl)piperidin-1-yl)ethanol, 2-(3-[(Methylamino)methyl]piperidin-1-yl)ethanol, CTK5G9883, SBB050918, AKOS005173480, AG-H-75898, AK106398, FT-0683381, I05-2004. Product Category: Heterocyclic Organic Compound. CAS No. 915919-93-6. Molecular formula: C9H20N2O. Mole weight: 172.27. Purity: 0.96. IUPACName: 2-[3-(methylaminomethyl)piperidin-1-yl]ethanol. Canonical SMILES: CNCC1CCCN(C1)CCO. Density: 0.962g/cm³. Product ID: ACM915919936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylbenzyl)-1,3,4-oxadiazole | 2-(3-Methylbenzyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylbenzyl)-1,3,4-oxadiazole, 1026573-04-5, CTK8D3635, AKOS005145986, A15069, I14-10217. Product Category: Heterocyclic Organic Compound. CAS No. 1026573-04-5. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole. Canonical SMILES: CC1=CC(=CC=C1)CC2=NN=CO2. Product ID: ACM1026573045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylphenyl)acetophenone | 2-(3-Methylphenyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLPHENYL)ACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 34403-03-7. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 2-(3-methylphenyl)-1-phenylethanone. Canonical SMILES: CC1=CC(=CC=C1)CC(=O)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM34403037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Piperazinedione,1-butyl-(7ci,9ci) | 2,3-Piperazinedione,1-butyl-(7ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Piperazinedione,1-butyl-(7CI,9CI);1-BUTYLPIPERAZINE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 2385-28-6. Molecular formula: C8H14N2O2. Product ID: ACM2385286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Pyrazinediamine,N,5,6-trimethyl-(9ci) | 2,3-Pyrazinediamine,N,5,6-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Pyrazinediamine,N,5,6-trimethyl-(9CI);N,5,6TRIMETHYL-2,3-PYRAZINEDIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 53114-71-9. Molecular formula: C7H12N4. Product ID: ACM53114719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Pyridinedicarbonitrile | 2,3-Pyridinedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICYANOPYRIDINE, 2,3-Pyridinedicarbonitrile, Pyridine-2,3-dicarbonitrile, MolPort-000-874-952, CID28302, ZINC05838523, AC-14254, P1218, 17132-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 17132-78-4. Molecular formula: C7H3N3. Mole weight: 129.12. Purity: >98.0%(GC). IUPACName: pyridine-2,3-dicarbonitrile. Canonical SMILES: C1=CC(=C(N=C1)C#N)C#N. Density: 1.25g/cm³. Product ID: ACM17132784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Quinoxalinedimethanol 1,4-dioxide | 2,3-Quinoxalinedimethanol 1,4-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxidin, Dioxydine, DIOXIDINE, ChemDiv3_000060, Oprea1_028820, CBDivE_002950, Bio-0443, 2,3-Quinoxalinedimethanol, 1,4-dioxide, MolPort-001-779-659, AIDS221858, C10H10N2O4, 2,3-Quinoxalinedimethanol 1,4-dioxide, AIDS-221858, CID28467, STK366604, ZINC02018052, 2,3-Bis(hydroxymethyl)quinoxaline di-N-oxide, 2,3-quinoxalinedimethanol-1,4-dioxide, SDCCGMLS-0064536.P001, IDI1_019378. Product Category: Heterocyclic Organic Compound. CAS No. 17311-31-8. Molecular formula: C10H10N2O4. Mole weight: 222.2. Purity: 0.96. IUPACName: [3-(hydroxymethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]methanol. Canonical SMILES: C1=CC=C2C(=C1)N(C(=C([N+]2=O)CO)CO)[O-]. Density: 1.5. Product ID: ACM17311318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-tert-Butoxycarbonylamino-propylamino)-nicotinic acid | 2-(3-tert-Butoxycarbonylamino-propylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TERT-BUTOXYCARBONYLAMINO-PROPYLAMINO)-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904816-06-4. Molecular formula: C14H21N3O4. Mole weight: 295.33. Product ID: ACM904816064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-(2-deoxy-b-D-erythro-pentofuranosyl)- | 2,4(1H,3H)-Pyrimidinedione,5-(2-deoxy-b-D-erythro-pentofuranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxypseudouridine, 2-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268, 39967-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 39967-60-7. Molecular formula: C9H12 N2 O5. Mole weight: 228.2. Purity: 0.96. IUPACName: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1C2=CNC(=O)NC2=O)CO)O. Product ID: ACM39967607. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxypseudouridine. | |
| 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol | 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHFR inhibitor, AIDS007520, AIDS-007520, CID41526, BRN 0764351, LS-42801, 5-25-13-00440 (Beilstein Handbook Reference), 2,4-Pyrimidinediamine, 5-(4-(1-hydroxy-1-methylethyl)-3,5-dimethoxybenzyl)-, 2-Propanol, 2-(4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxyphenyl)-, Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-, 2,4-Diamino-5-[3,5-dimethoxy-4-(2-hydroxyprop-2-yl)benzyl]pyrimidine, 55687-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55687-91-7. Molecular formula: C16H22N4O3. Mole weight: 318.371 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O. Density: 1.245g/cm³. Product ID: ACM55687917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10-2-propargyl-5,8-dideazafolic acid; 5,8-dideaza-10-propargylfolate; 10-propargyl-5,8-dideazafolic acid; PDDF; CB-3717; N10-propargyl-5,8-dideazafolic acid. Product Category: Heterocyclic Organic Compound. CAS No. 76849-19-9. Molecular formula: C24H23N5O6. Mole weight: 477.469 g/mol. Purity: 0.96. IUPACName: 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Canonical SMILES: C#CCN(CC1=CC2=C(C=C1)NC(=NC2=O)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.41g/cm³. Product ID: ACM76849199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Bromoallyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Bromoallyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-812-8, CID3020645, 2-((4-((2-Bromoallyl)(2-hydroxyethyl)amino)phenyl)azo)-5-nitrobenzonitrile, 85391-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 85391-57-7. Molecular formula: C18H16BrN5O3. Mole weight: 430.255340 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-bromoprop-2-enyl(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C=C(CN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Br. Density: 1.45g/cm³. ECNumber: 286-812-8. Product ID: ACM85391577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate | 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88495, EINECS 243-745-9, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl benzoate, 20339-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 20339-55-3. Molecular formula: C25H22ClN5O4. Mole weight: 491.926 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Canonical SMILES: CC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. Density: 1.28g/cm³. ECNumber: 243-745-9. Product ID: ACM20339553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate | 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate;Disperseviolet33(C.I.11218);Benzonitrile, 2-4-bis2-(acetyloxy)ethylamino-2-methylphenylazo-5-nitro-;Allilon Rubine CB3F;Apollon Rubine S-CB;Begacron Rubine CB;Navilene Rubine. Product Category: Disperse Dyes. CAS No. 66882-16-4. Molecular formula: C22H23N5O6. Mole weight: 453.44792. Product ID: ACM66882164. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium chloride | [2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37672-77-8. Molecular formula: C20H25ClN6O2. Mole weight: 416.9045. Product ID: ACM37672778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-563-4, 2-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-5-nitrobenzonitrile, 84255-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 84255-17-4. Molecular formula: C19H18N6O2. Mole weight: 362.385220 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C. Density: 1.23g/cm³. ECNumber: 282-563-4. Product ID: ACM84255174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-324-3, 2-((4-((2-Cyanoethyl)ethylamino)phenyl)azo)-5-((4-nitrophenyl)azo)thiophene-3-carbonitrile, 87606-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 87606-56-2. Molecular formula: C22H18N8O2S. Mole weight: 458.495720 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-[(4-nitrophenyl)diazenyl]thiophene-3-carbonitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N. Density: 1.36g/cm³. ECNumber: 289-324-3. Product ID: ACM87606562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[4-[(4-Chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]-1,3-thiazole; oxalic acid | 2-[4-[4-[(4-Chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]-1,3-thiazole; oxalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]-1,3-thiazole; piperazine,1-[4-[(4-chlorophenyl)phenylmethoxy]butyl]-4-(2-thiazolyl)-,ethanedioate(1:1). Product Category: Heterocyclic Organic Compound. CAS No. 23904-97-4. Molecular formula: C26H30ClN3O5S. Mole weight: 532.052 g/mol. Purity: 0.96. IUPACName: 2-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]-1,3-thiazole;oxalic acid. Canonical SMILES: C1CN(CCN1CCCCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=NC=CS4.C(=O)(C(=O)O)O. Product ID: ACM23904974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4,6,6-Pentamethylhept-2-ene | 2,4,4,6,6-Pentamethylhept-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500033163, EINECS 254-621-9, MolPort-001-793-810, CID170244, 2,4,4,6,6-Pentamethylhept-2-ene, 2-Heptene, 2,4,4,6,6-pentamethyl-, 39761-68-7. Product Category: Heterocyclic Organic Compound. CAS No. 39761-68-7. Molecular formula: C12H24. Mole weight: 168.318960 [g/mol]. Purity: 0.96. IUPACName: 2,4,4,6,6-pentamethylhept-2-ene. Canonical SMILES: CC(=CC(C)(C)CC(C)(C)C)C. Density: 0.764g/cm³. ECNumber: 254-621-9. Product ID: ACM39761687. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,4,6,6-pentamethyl-2-heptene. | |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sgd 62-74, BRN 1987116, CID42121, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid, LS-11248, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-, 57081-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 57081-28-4. Molecular formula: C15H13ClO3. Mole weight: 276.715 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetic acid. Density: 1.281g/cm³. Product ID: ACM57081284. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58628, LS-10581, 4-(p-Chlorophenylthio)-2-(diethylamino)-N-methyl-acetanilide oxalate, N-((Diethylamino)acetyl)-N-methyl-2-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-N-METHYL-, OXALATE, 101651-67-6. Product Category: Heterocyclic Organic Compound. CAS No. 101651-67-6. Molecular formula: C21H25ClN2O5S. Mole weight: 452.952 g/mol. Purity: 0.96. IUPACName: [2-[4-(4-chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Product ID: ACM101651676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(4-Fluorophenoxy)phenyl)acetic acid | 2-(4-(4-Fluorophenoxy)phenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluorophenoxy)phenylacetic acid, 41073-15-8, 2-(4-(4-FLUOROPHENOXY)PHENYL)ACETIC ACID, 2-[4-(4-fluorophenoxy)phenyl]acetic acid, ACMC-20amw0, AGN-PC-00PMYF, SureCN3500048, CTK4I4227, AKOS002679553, AG-F-46019, KB-222080. Product Category: Heterocyclic Organic Compound. CAS No. 41073-15-8. Molecular formula: C14H11FO3. Mole weight: 246.23. Purity: 0.96. IUPACName: 2-[4-(4-fluorophenoxy)phenyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)OC2=CC=C(C=C2)F. Density: 1.284g/cm³. Product ID: ACM41073158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid | 2-[4-(4-Hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-HYDROXYBUT-2-YNYL)PIPERAZIN-1-YL]-3-NITROBENZOIC ACID;2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 374063-97-5. Molecular formula: C15H17N3O5. Mole weight: 319.31. Purity: 0.96. IUPACName: 2-[4-(4-hydroxybut-2-ynyl)piperazin-4-ium-1-yl]-3-nitrobenzoate. Density: 1.397g/cm³. Product ID: ACM374063975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile | 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE;4-(4-METHYLBENZYLOXY)PHENYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-33-8. Molecular formula: C16H15NO. Mole weight: 237.3. Purity: 0.96. IUPACName: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile. Canonical SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N. Density: 1.095g/cm³. Product ID: ACM175135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5,6-Tetraaminopyrimidine dihydrochloride | 2,4,5,6-Tetraaminopyrimidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-Tetraaminopyrimidine dihydrochloride;Pyrimidinetetramine, hydrochloride;2,4,5,6-Tetraaminopyrimidine2HCL. Product Category: Heterocyclic Organic Compound. CAS No. 39944-62-2. Molecular formula: C4H8N6.2(HCl). Mole weight: 213.07. Product ID: ACM39944622. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 619-990-6. | |
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