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 | |
|---|---|---|
| 3,6,10-Trimethylundeca-3,9-dien-2-one | 3,6,10-Trimethylundeca-3,9-dien-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-886-3, CID6436537, 3,6,10-Trimethyl-3,9-undecadien-2-one, 3,6,10-Trimethylundeca-3,9-dien-2-one, 3,6,10-Trimethyl-3,9-undecadiene-2-one, 3,9-Undecadien-2-one, 3,6,10-trimethyl-, 3,9-Undecadien-2-one, 3,6,10-trimethyl-, (E)-, 3,9-Undecadien-2-one, 3,6,10-trimethyl-, (3E)-, 20056-22-8, 68480-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 68480-10-4. Molecular formula: C14H24O. Mole weight: 208.339760 [g/mol]. Purity: 0.96. IUPACName: (3E)-3,6,10-trimethylundeca-3,9-dien-2-one. Canonical SMILES: CC(CCC=C(C)C)CC=C(C)C(=O)C. ECNumber: 270-886-3. Product ID: ACM68480104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one | 3,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,6-TRIMETHYL-1,5,6,7-TETRAHYDRO-4H-INDAZOL-4-ONE;AKOS BBS-00000420;CHEMBRDG-BB 4024369;AKOS A0602-0328;OTAVA-BB 7118560679;3,6,6-trimethyl-6,7-dihydro-1H-indazol-4(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 16315-16-5. Molecular formula: C10H14N2O. Mole weight: 178.23. Purity: 0.96. IUPACName: 3,6,6-trimethyl-5,7-dihydro-2H-indazol-4-one. Canonical SMILES: CC1=C2C(=NN1)CC(CC2=O)(C)C. Density: 1.12g/cm³. Product ID: ACM16315165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride | 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 479074-07-2, AK142632, 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride, 4-Ethoxy-3-(1-methyl-3-propyl-7-thioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 479074-07-2. Molecular formula: C17H19ClN4O3S2. Mole weight: 426.94. Purity: 0.96. IUPACName: 4-ethoxy-3-(1-methyl-3-propyl-7-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonyl chloride. Canonical SMILES: CCCC1=NN(C2=C1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)Cl)OCC)C. Product ID: ACM479074072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,12,15-Pentaazaheptadecane-1,17-diamine | 3,6,9,12,15-Pentaazaheptadecane-1,17-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12,15-pentaazaheptadecane-1,17-diamine;Einecs 224-542-4. Product Category: Heterocyclic Organic Compound. CAS No. 4403-32-1. Molecular formula: C12H33N7. Mole weight: 275.43732. Product ID: ACM4403321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate | 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12-tetraoxaoctadec-1-yldihydrogen phosphate, 63217-12-9, 3,6,9,12-Tetraoxaoctadecan-1-ol, dihydrogen phosphate, 3,6,9,12-Tetraoxaoctadecan-1-ol, 1-(dihydrogen phosphate), AC1L3CPF, AC1Q6T3Y, 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate, EINECS 264-015-6, AR-1E9894, 3,6,9,12-tetraoxaoctadec-1-yl dihydrogen phosphate, 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 63217-12-9. Molecular formula: C14H31O8P. Mole weight: 358.364902 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate. Canonical SMILES: CCCCCCOCCOCCOCCOCCOP(=O)(O)O. Density: 1.153g/cm³. ECNumber: 264-015-6. Product ID: ACM63217129. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,6,9-Trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl)acetate | (3,6,9-Trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESMOTROPOSANTONINE, ACETATE, NSC41307, 14794-69-5, AC1L3FOY, (+)-beta-Desmotroposantonin acetate, (-)-alpha-Desmotroposantonin acetate, NSC-41307, (+).beta.-Desmotroposantonin acetate, (-).alpha.-Desmotroposantonin acetate, (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl) acetate, 3,6,9-trimethyl-2-oxo-2,3,3a,4,5,9b-hexahydronaphtho[1,2-b]furan-8-yl acetate, 14794-71-9. Product Category: Heterocyclic Organic Compound. CAS No. 14794-69-5. Molecular formula: C17H20O4. Mole weight: 288.338 g/mol. Purity: 0.96. IUPACName: (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl) acetate. Canonical SMILES: CC1C2CCC3=C(C2OC1=O)C(=C(C=C3C)OC(=O)C)C. Density: 1.161g/cm³. Product ID: ACM14794695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Butoxy-3-chloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Butoxy-3-chloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843235, KB-233357, 1179359-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-98-8. Molecular formula: C11H13ClN4OS. Mole weight: 284.765120 [g/mol]. Purity: 0.96. IUPACName: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CCCCOC1=NC(=C(C=C1)Cl)C2=NSC(=N2)N. Product ID: ACM1179359988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethyl-imidazo[2,1-b]thiazole-5-carbaldehyde | 3,6-Dimethyl-imidazo[2,1-b]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK6S-88503, MolPort-002-044-025, ZINC02584092, CID2785411, AB-601/30963042, 3,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 130182-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 130182-30-8. Molecular formula: C8H8N2OS. Mole weight: 180.226920 [g/mol]. Purity: 0.96. IUPACName: 3,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: CC1=CSC2=NC(=C(N12)C=O)C. Density: 1.38g/cm³. Product ID: ACM130182308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Di-O-benzoyl-D-galactal, 130323-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.35. Purity: 0.96. IUPACName: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)O. Density: 1.32g/cm³. Product ID: ACM130323363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dioxaoctane-1,8-diyl bismethanethiosulfonate | 3,6-Dioxaoctane-1,8-diyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mts-8-O2-Mts. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 212262-04-9. Molecular formula: C8H18O6S4. Product ID: ACM212262049. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid | (3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)ACETIC ACID;(3,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIDAZINYL)ACETIC ACID;ALINDA 98045;TIMTEC-BB SBB014337. Product Category: Heterocyclic Organic Compound. CAS No. 121073-74-3. Molecular formula: C6H6N2O4. Mole weight: 170.12. Product ID: ACM121073743. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid. | |
| 3-(6-Fluoro-3-pyridyl)-6-methoxy-pyridazine | 3-(6-Fluoro-3-pyridyl)-6-methoxy-pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-FLUORO-3-PYRIDYL)-6-METHOXY-PYRIDAZINE, CTK8E4208, AKOS015966602, 1015481-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 1015481-15-8. Molecular formula: C10H8FN3O. Mole weight: 205.19. Purity: 0.96. IUPACName: 3-(6-fluoropyridin-3-yl)-6-methoxypyridazine. Canonical SMILES: COC1=NN=C(C=C1)C2=CN=C(C=C2)F. Product ID: ACM1015481158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7-Azabicyclo[3.3.1]nonan-7-yl)propyl-trimethylazanium iodide | 3-(7-Azabicyclo[3.3.1]nonan-7-yl)propyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azabicyclo(3.3.1)nonane, 3-(3-(trimethylammonio)propyl)-, iodide, AMMONIUM, (3-(3-AZABICYCLO(3.3.1)NON-3-YL)PROPYL)TRIMETHYL-, IODIDE, AC1L2GSB, LS-16722, 3-(3-azabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium iodide, 64048-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 64048-61-9. Molecular formula: C14H29IN2. Mole weight: 352.298 g/mol. Purity: 0.96. IUPACName: 3-(3-azabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium;iodide. Product ID: ACM64048619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-8-propylsulfanylpurine-2,6-dione | 3,7-Dimethyl-8-propylsulfanylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(Propylthio)theobromine; 3,7-dimethyl-8-(propylsulfanyl)-3,7-dihydro-1h-purine-2,6-dione; Theobromine,8-(propylthio). Product Category: Heterocyclic Organic Compound. CAS No. 74039-58-0. Molecular formula: C10H14N4O2S. Mole weight: 254.309 g/mol. Purity: 0.96. IUPACName: 3,7-dimethyl-8-propylsulfanylpurine-2,6-dione. Canonical SMILES: CCCSC1=NC2=C(N1C)C(=O)NC(=O)N2C. Density: 1.46g/cm³. Product ID: ACM74039580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyloct-6-en-6-yl formate | 3,7-Dimethyloct-6-en-6-yl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyloct-6-en-6-yl formate, EINECS 308-192-0, CID113464, 97890-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 97890-12-5. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-6-en-2-yl formate. Canonical SMILES: CCC(C)CCC(=C(C)C)OC=O. Density: 0.886g/cm³. ECNumber: 308-192-0. Product ID: ACM97890125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethylocta-2,6-dienal oxime | 3,7-Dimethylocta-2,6-dienal oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dimethylocta-2,6-dienal oxime;3,7-Dimethyl-2,6-octadienal oxime;Citraloxime. Product Category: Heterocyclic Organic Compound. CAS No. 13372-77-5. Molecular formula: C10H17NO. Mole weight: 167.24808. Product ID: ACM13372775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone | 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-79-0. Molecular formula: C21H22FNO3. Mole weight: 355.4. Purity: 0.96. IUPACName: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)F. Density: 1.27g/cm³. Product ID: ACM898761790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium bromide | 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Bromopropyl)-3,8-bis[(ethoxycarbonyl)amino]-6-phenyl-phenanthridinium Bromide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 62113-49-9. Molecular formula: C28H29Br2N3O4. Mole weight: 631.3556. Purity: 0.96. IUPACName: ethyl N-[5-(3-bromopropyl)-3-(ethoxycarbonylamino)-6-phenylphenanthridin-5-ium-8-yl]carbamate;bromide. Canonical SMILES: CCOC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)NC(=O)OCC)CCCBr)C4=CC=CC=C4.[Br-]. Density: g/cm³. ECNumber: 263-412-1. Product ID: ACM62113499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine | 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine, AGN-PC-015YVY, CTK6G6489, AKOS000136416, AG-C-71350, FT-0664666, 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine, 937624-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 937624-75-4. Molecular formula: C12H14ClNO2. Mole weight: 239.7. Purity: 0.96. IUPACName: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine. Canonical SMILES: C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3. Product ID: ACM937624754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci) | 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7CI);3-METHYL-8-NITROSO-3,8-DIAZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 90049-30-2. Molecular formula: C7H13N3O. Product ID: ACM90049302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Dibromofluoranthene | 3,8-Dibromofluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Dibromofluoranthene, EINECS 228-945-6, CID80783, 6376-56-3. Product Category: Heterocyclic Organic Compound. CAS No. 6376-56-3. Molecular formula: C16H8Br2. Mole weight: 360.042720 [g/mol]. Purity: 0.96. IUPACName: 3,8-dibromofluoranthene. Canonical SMILES: C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=CC(=C4)Br)Br. Density: 1.49g/cm³. ECNumber: 228-945-6. Product ID: ACM6376563. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-3,9-DIBROMOCAMPHOR | (-)-3,9-DIBROMOCAMPHOR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rac-3,5-dimethoxyphenylglycine; Benzeneacetic acid,a-amino-3,5-dimethoxy; rac-3,9-dibromocamphor. Product Category: Heterocyclic Organic Compound. CAS No. 64474-55-1. Molecular formula: C10H14Br2O. Mole weight: 310.026. Purity: 0.96. IUPACName: 3-Bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one. Product ID: ACM64474551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AK ML 0070;3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEPTANOIC ACID;CHEMCOLLECT CA050030. Product Category: Heterocyclic Organic Compound. CAS No. 683219-85-4. Molecular formula: C22H25NO4. Mole weight: 367.44. Product ID: ACM683219854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal | 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-7-methano-1h-indene;7-Methano-1H-indene,5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4;3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANOINDENE-5-CARBOXALDEHYDE DIETHYL ACETAL;TALIA;5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4,7. Product Category: Heterocyclic Organic Compound. CAS No. 67633-92-5. Molecular formula: C14H22O2. Mole weight: 222.32. Product ID: ACM67633925. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Methano-1H-indene. | |
| 3a,7-Ethano-3ah-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3as,4r,6s,7s,7as)-(9ci) | 3a,7-Ethano-3ah-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3as,4r,6s,7s,7as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a,7-Ethano-3aH-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3aS,4R,6S,7S,7aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 783322-13-4. Molecular formula: C13H20O2. Product ID: ACM783322134. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3Aalpha,4beta,6aalpha)-hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one | (3Aalpha,4beta,6aalpha)-hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-201-1, (3aalpha,4beta,6aalpha)-Hexahydro-4-(hydroxymethyl)-2H-cyclopenta(b)furan-2-one, 71116-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 71116-15-9. Molecular formula: C8H12O3. Mole weight: 156.179080 [g/mol]. Purity: 0.96. IUPACName: (3aS,4S,6aR)-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one. Canonical SMILES: C1CC2C(C1CO)CC(=O)O2. ECNumber: 275-201-1. Product ID: ACM71116159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-2',5'-difluorobenzophenone | 3-Acetoxy-2',5'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2',5'-DIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-16-0. Molecular formula: C15H10F2O3. Mole weight: 276.23. Purity: 0.96. IUPACName: [3-(2,5-difluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2)F)F. Density: 1.293g/cm³. Product ID: ACM890100160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3-methyl-2-butanone | 3-Acetoxy-3-methyl-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3-METHYL-2-BUTANONE;ACETIC ACID 1,1-DIMETHYL-2-OXO-PROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 10235-71-9. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: (2-methyl-3-oxobutan-2-yl) acetate. Canonical SMILES: CC(=O)C(C)(C)OC(=O)C. Product ID: ACM10235719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-4-methoxyphenylboronic acid,pinacol ester | 3-Acetoxy-4-methoxyphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4-METHOXYPHENYLBORONIC ACID, PINACOL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 917757-44-9. Molecular formula: C15H21BO5. Mole weight: 292.14. Product ID: ACM917757449. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Acetoxy-4-methoxybenzeneboronic acid. | |
| 3-Acetoxy-4'-phenoxybenzophenone | 3-Acetoxy-4'-phenoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4-PHENOXYBENZOPHENONE, 890099-75-9, CTK5G2343, AKOS016018193, AG-H-60500, KB-180398. Product Category: Heterocyclic Organic Compound. CAS No. 890099-75-9. Molecular formula: C21H16O4. Mole weight: 332.3593. Purity: 0.96. IUPACName: [3-(4-phenoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3. Density: 1.205g/cm³. Product ID: ACM890099759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxyacetophenone | 3-Acetoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-ACETOXYACETOPHENONE;ACETIC ACID 3-ACETYL-PHENYL ESTER;3'-ACETOXYACETOPHENONE;3-ACETOXYACETOPHENONE;m-acetylphenyl acetate;3-Acetylphenyl acetate;1-(3-acetoxyphenyl)ethanone;Ethanone, 1-[3-(acetyloxy)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 2454-35-5. Molecular formula: C10H10O3. Mole weight: 178.18. Product ID: ACM2454355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-1-benzyl-pyridinium bromide | 3-Acetyl-1-benzyl-pyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium, 3-acetyl-1-(phenylmethyl)-, bromide, AGN-PC-00MNY3, CTK0J3344, 26368-94-5. Product Category: Heterocyclic Organic Compound. CAS No. 26368-94-5. Molecular formula: C14H14BrNO. Mole weight: 292.171060 [g/mol]. Purity: 0.96. IUPACName: 1-(1-benzylpyridin-1-ium-3-yl)ethanone;bromide. Product ID: ACM26368945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2,4-dimethyl-5-carbethoxypyrrole | 3-Acetyl-2,4-dimethyl-5-carbethoxypyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester;4-Acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester;4-acetyl-3,5-dimethyl-pyrrole-2-carboxylicacidethylester;4-acetyl-3,5-dimethyl-pyrrole-2-carboxylicaciethylester;Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester;Pyrrole-3-carboxylic acid, 2,4-dimethyl-5-acetyl-, ethyl ester;3-ACETYL-2,4-DIMETHYL-5-CARBETHOXYPYRROLE;2,4-DIMETHYL-3-ACETYL-5-CARBETHOXYPYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 2386-26-7. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM2386267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-methyl-5-phenylthiophene | 3-Acetyl-2-methyl-5-phenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHYL-5-PHENYLTHIEN-3-YL)ETHANONE;3-ACETYL-2-METHYL-5-PHENYLTHIOPHENE;3-Acetyl-2-methyl-5-phenylthiohene;3-Acetyl-2-methyl-5-phenylthiophene 97%. Product Category: Heterocyclic Organic Compound. CAS No. 40932-63-6. Molecular formula: C13H12OS. Mole weight: 216.3. Purity: 0.96. IUPACName: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone. Canonical SMILES: CC1=C(C=C(S1)C2=CC=CC=C2)C(=O)C. Density: 1.126g/cm³. Product ID: ACM40932636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-6-chloropyridazine | 3-Acetyl-6-chloropyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-6-chloropyridazine;1-(6-Chloro-pyridazin-3-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 214701-31-2. Molecular formula: C6H5ClN2O. Mole weight: 156.569700 [g/mol]. Purity: 0.96. IUPACName: 1-(6-chloropyridazin-3-yl)ethanone. Density: 1.312g/cm³. Product ID: ACM214701312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylamino-1-adamantaneacetic acid | 3-Acetylamino-1-adamantaneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0405-1349;AKOS BC-0460;3-ACETYLAMINO-1-ADAMANTANE ACETIC ACID;[3-(ACETYLAMINO)-1-ADAMANTYL]ACETIC ACID;(3-ACETYLAMINO-ADAMANTAN-1-YL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 75667-93-5. Molecular formula: C14H21NO3. Mole weight: 251.32. Product ID: ACM75667935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acetylamino)-5-bromo-4-methyl-2-nitrobenzoic acid | 3-(Acetylamino)-5-bromo-4-methyl-2-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-2-NITRO-3-ACETYL-AMINO-4-METHYLBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 34545-18-1. Molecular formula: C10H9BrN2O5. Mole weight: 317.09. Product ID: ACM34545181. Alfa Chemistry ISO 9001:2015 Certified. Categories: CBMicro_020156. | |
| 3-Alkoxy(C12&13)-2-hydroxypropyl acrylate | 3-Alkoxy(C12&13)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0C0564, AG-D-66799, 2-Propenoic acid, 3-(dodecyloxy)-2-hydroxypropyl ester, 13282-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 13282-85-4. Molecular formula: C18H34O4. Mole weight: 314.460160 [g/mol]. Purity: 0.96. IUPACName: (3-dodecoxy-2-hydroxypropyl) prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCOCC(COC(=O)C=C)O. Density: 0.957g/cm³. ECNumber: 603-673-4. Product ID: ACM13282854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Allyloxymethyl)-3-methyloxetane 95+% | 3-(Allyloxymethyl)-3-methyloxetane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10196-40-4, SureCN761610, CTK0D9315, MolPort-015-164-343, AKOS015969316, Oxetane, 3-methyl-3-[(2-propenyloxy)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 10196-40-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 3-methyl-3-(prop-2-enoxymethyl)oxetane. Canonical SMILES: CC1(COC1)COCC=C. Product ID: ACM10196404. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3Alpha,4alpha,8alpha,9beta,11alpha,13alpha,14beta,16beta,17z)-16-(acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid | (3Alpha,4alpha,8alpha,9beta,11alpha,13alpha,14beta,16beta,17z)-16-(acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3alpha,4alpha,8alpha,9beta,11alpha,13alpha,14beta,16beta,17Z)-16-(acetyloxy)-3,11-dihydroxy-29-Nordammara-17(20),24-dien-21-oic acid;Fusidic acid;Fusidine. Product Category: Heterocyclic Organic Compound. CAS No. 6990-6-3. Molecular formula: C31H48O6. Product ID: ACM1859240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3α,6α,7α,12α-Tetrahydroxy-5β-cholanoic acid | 3α,6α,7α,12α-Tetrahydroxy-5β-cholanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,7,12-Tetrahydroxycholanoic acid, 3,6,7,12-tetrahydroxycholan-24-oic acid, 63266-88-6, Cholan-24-oic acid, 3,6,7,12-tetrahydroxy-, AC1L4XPB, AC1Q5VF9, SureCN1492110, CTK2F4760, AR-1E9848, 3,6,7,12-THCA, AKOS016011680, 3,6,7,12-Tetrahydroxy-cholanic acid, AG-K-36499, AK123590, AK123596, KB-28892, FT-0687510, 3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid, (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 3,6,7,12-THCA;(4R)-4-[(8R,9S,10S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;3,6,7,12-Tetrahydroxycholanoic acid;3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 63266-88-6. Molecular formula: C24H40O6. Mole weight: 424.578. Purity: 0.96. IUPACName: (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Product ID: ACM63266886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3Alpha-hydroxy pravastatin lactone | 3Alpha-hydroxy pravastatin lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α-iso-Pravastatin; (2S)-2-Methylbutanoic Acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a- Hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; SQ 31906 Lactone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 85798-96-5. Molecular formula: C23H34O6. Mole weight: 406.51. Purity: 0.96. IUPACName: [6-hydroxy-8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate. Product ID: ACM85798965. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Hydroxy-iso-compactin. | |
| 3-Amino-1,1,1-trifluorohexan-2-ol | 3-Amino-1,1,1-trifluorohexan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-1,1,1-TRIFLUOROHEXAN-2-OL, AKOS022710834, SC-22432, 1026627-56-4. Product Category: Heterocyclic Organic Compound. CAS No. 1026627-56-4. Molecular formula: C6H12F3NO. Mole weight: 171.160790 [g/mol]. Purity: 0.96. IUPACName: 3-amino-1,1,1-trifluorohexan-2-ol. Product ID: ACM1026627564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one | 3-Amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dediethylftoracizin, ChemDiv1_023197, STOCK3S-26906, HMS652O09, MolPort-000-704-680, CID62863, BAS 02138741, EU-0073534, 10-(beta-Aminopropionyl)-2-trifluoromethylphenothiazine, 3-Amino-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one, 10H-Phenothiazine, 10-(3-amino-1-oxopropyl)-2-(trifluoromethyl)-, 40550-34-3. Product Category: Heterocyclic Organic Compound. CAS No. 40550-34-3. Molecular formula: C16H13F3N2OS. Mole weight: 338.347 g/mol. Purity: 0.96. IUPACName: 3-amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one. Density: 1.4g/cm³. Product ID: ACM40550343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-diphenylmethylazetidine | 3-Amino-1-diphenylmethylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 40432-52-8, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, 1-benzhydryl-azetidin-3-ylamine, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 40432-52-8. Molecular formula: C16H18N2. Mole weight: 238.33. Purity: 0.98. IUPACName: 1-benzhydrylazetidin-3-amine. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N. Density: 1.125g/cm³. Product ID: ACM40432528. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINO-1-(DIPHENYLMETHYL)AZETIDINE. | |
| 3-Amino-2-(4-chlorobenzoyl)-6-nitrobenz& | 3-Amino-2-(4-chlorobenzoyl)-6-nitrobenz&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-2-(4-chlorobenzoyl)-6-nitrobenzofuran, 351003-28-6, ACMC-20anai, AC1NBT4T, 550159_ALDRICH, CTK4H3620, AG-F-20758, 3-AMINO-2-(4-CHLOROBENZOYL)-6-NITROBENZ&, (3-amino-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone, Methanone,(3-amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)-, (3-AMINO-6-NITROBENZOFURAN-2-YL)(4-CHLOROPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 351003-28-6. Molecular formula: C15H9ClN2O4. Mole weight: 316.699. Purity: 0.96. IUPACName: (3-amino-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C3=C(O2)C=C(C=C3)[N+](=O)[O-])N)Cl. Density: 1.504g/cm³. Product ID: ACM351003286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2,6-dimethoxypyridine monohydrochloride | 3-Amino-2,6-dimethoxypyridine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_008017, 2,6-Dimethoxy-3-pyridinamine, 3-Amino-2,6-dimethoxypyridine, 3-Pyridinamine, 2,6-dimethoxy-, ZINC00111531, CID593005, SBB005536, 80789-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 80789-72-6. Molecular formula: C7H11ClN2O2. Mole weight: 190.63. Purity: 0.96. IUPACName: 2,6-dimethoxypyridin-3-amine. Canonical SMILES: COC1=NC(=C(C=C1)N)OC.Cl. Density: 1.159g/cm³. ECNumber: 279-554-2. Product ID: ACM80789726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-methylbenzamide | 3-Amino-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-2-methylbenzamide, ST081089, 374889-30-2, AC1Q2ESE, 3-Amino2-methylbenzamide, SureCN529786, AGN-PC-010LFJ, Benzamide,3-amino-2-methyl-, CTK4H8275, MolPort-003-843-180, BBL025748, SBB014810, STK727186, ZINC08703629, AKOS000103687, AG-F-31798, MCULE-6700056039, EN300-37193, T6221750. Product Category: Heterocyclic Organic Compound. CAS No. 374889-30-2. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 3-amino-2-methylbenzamide. Canonical SMILES: CC1=C(C=CC=C1N)C(=O)N. Density: 1.185g/cm³. Product ID: ACM374889302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-norbornanecarboxylic acid | 3-Amino-2-norbornanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiA50010, MolPort-000-000-514, 3-Amino-2-norbornanecarboxylic acid, CID550836, 3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid, A50010, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-amino-, exo,exo-, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-amino-, endo,endo-, 76198-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 76198-36-2. Molecular formula: C8H13NO2. Mole weight: 155.19. Purity: 0.96. IUPACName: 5-aminobicyclo[2.2.1]heptane-6-carboxylic acid. Canonical SMILES: C1CC2CC1C(C2N)C(=O)O. Density: 1.241g/cm³. Product ID: ACM76198362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-piperidinone hydrochloride | 3-Amino-2-piperidinone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-PIPERIDINONE HYDROCHLORIDE;3-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 138377-80-7. Molecular formula: C5H11ClN2O. Mole weight: 150.60664. Purity: 0.96. IUPACName: 3-aminopiperidin-2-one;hydrochloride. Product ID: ACM138377807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-pyridine sulfonic acid | 3-Amino-2-pyridine sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-PYRIDINE SULFONIC ACID;3-AMINOPYRIDINE-2-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 54247-51-7. Molecular formula: C5H6N2O3S. Mole weight: 174.18. Product ID: ACM54247517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionic acid | 3-Amino-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PROPIONIC ACID;RARECHEM AK HC S237. Product Category: Heterocyclic Organic Compound. CAS No. 138621-63-3. Molecular formula: C11H13NO4. Mole weight: 223.23. Purity: 0.96. IUPACName: 3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)N. Product ID: ACM138621633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID | 3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID;3-(2,4-DICHLOROPHENYL)-BETA-ALANINE;3-AMINO-3-(2,4-DICHLOROPHENYL)PROPANOIC ACID;3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID;RARECHEM AK HW 0011;VITAS-BB TBB000139. Product Category: Heterocyclic Organic Compound. CAS No. 152606-17-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Product ID: ACM152606172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-3-(2,4-dichlorophenyl)-propionic acid. | |
| 3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID | 3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID;3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID;RARECHEM AK HW 0013. Product Category: Heterocyclic Organic Compound. CAS No. 682803-48-1. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Product ID: ACM682803481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-3-(2-propoxyphenyl)-propionic acid | 3-Amino-3-(2-propoxyphenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-3-(2-PROPOXYPHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 887584-19-2. Molecular formula: C12H17NO3. Mole weight: 223.27. Product ID: ACM887584192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-AMINO-3-(3,4-DIFLUORO-PHENYL)-PROPIONIC ACID | 3-AMINO-3-(3,4-DIFLUORO-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AK HW 0122;3-AMINO-3-(3,4-DIFLUORO-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 682804-05-3. Molecular formula: C9H9F2NO2. Mole weight: 201.17. Product ID: ACM682804053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-3-(3-chloro-5-trifluoromethyl-phenyl)-propionic acid | 3-Amino-3-(3-chloro-5-trifluoromethyl-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-3-(3-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 887583-74-6. Molecular formula: C10H9ClF3NO2. Mole weight: 267.63. Product ID: ACM887583746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-3-(4-methoxyphenyl)-2-methyl-2-propenethioamide | 3-Amino-3-(4-methoxyphenyl)-2-methyl-2-propenethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide, 1050392-22-7, KB-234553. Product Category: Heterocyclic Organic Compound. CAS No. 1050392-22-7. Molecular formula: C11H14N2OS. Mole weight: 222.31. Purity: 0.96. IUPACName: 3-amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide. Canonical SMILES: CC(=C(C1=CC=C(C=C1)OC)N)C(=S)N. Density: 1.192. Product ID: ACM1050392227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-3-[5-(3,4-dichlorophenyl)-furan-2-yl]-propionic acid amide | 3-Amino-3-[5-(3,4-dichlorophenyl)-furan-2-yl]-propionic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-3-[5-(3,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE;RARECHEM AL BZ 0790. Product Category: Heterocyclic Organic Compound. CAS No. 771522-84-0. Molecular formula: C13H12Cl2N2O2. Mole weight: 299.15. Product ID: ACM771522840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-3-azabicyclo[3.3.0]octane | 3-Amino-3-azabicyclo[3.3.0]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-AMINO-3-AZA-BICYCLO[3,3,0]OCTANE HYDROCHLORIDE;N-AMINO-3-AZABYCICLO(3,3,0)-OCTANE HYDROCHLORIDE;TIMTEC-BB SBB003933;hexahydrocyclopenta[c]pyrrol-2(1H)-amine;N-Amino-3-Azabicyclo(3,3,0)Octane Hcl ;3-Amino-3-Azabicyclo[3.3.0]Octane HCl;N-AMINO-AZA-3-BICYCLO[3,3,0]OCTANE HYDROCHLORIDE;N-amino-aza-3-bicyclo[3,3,0]octaneHCl-. Product Category: Heterocyclic Organic Compound. CAS No. 580108-05-7. Molecular formula: C7H14N2. Mole weight: 126.2. Product ID: ACM580108057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride | 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-4-(4-CHLORO-3,5-DIMETHYLPHENOXY)BENZOTRIFLUORIDE;2-AMINO-4'-CHLORO-3',5'-DIMETHYL-4-(TRIFLUOROMETHYL)DIPHENYL ETHER;2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE;3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride 97%;3-Amino-4. Product Category: Heterocyclic Organic Compound. CAS No. 175134-99-3. Molecular formula: C15H13ClF3NO. Mole weight: 315.72. Product ID: ACM175134993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-(4-methyl-piperazin-1-yl)-benzamide | 3-Amino-4-(4-methyl-piperazin-1-yl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011696;3-AMINO-4-(4-METHYL-PIPERAZIN-1-YL)-BENZAMIDE;CHEMBRDG-BB 7411205;3-AMINO-4-(4-METHYL-1-PIPERAZINYL)BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 842961-35-7. Molecular formula: C12H18N4O. Mole weight: 234.3. Product ID: ACM842961357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4,6-difluoro(trifluoromethoxy)benzene | 3-Amino-4,6-difluoro(trifluoromethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4,6-difluoro(trifluoromethoxy)benzene;2,4-Difluoro-5-(trifluoromethoxy)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 123572-59-8. Molecular formula: C7H4F5NO. Mole weight: 213.1. Purity: 0.96. IUPACName: 2,4-difluoro-5-(trifluoromethoxy)aniline. Canonical SMILES: C1=C(C(=CC(=C1OC(F)(F)F)F)F)N. Density: 1.516g/cm³. Product ID: ACM123572598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide | 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-???-4,6-dimethylthiopheno[2,3-b]pyridine-3-ylamine; 3-Amino-4,6-dimethylthieno<2,3-b>pyridine-2-carbohydrazide; 3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridine carbohydrazide; Thieno[2,3-b]pyridine-2-carboxylicacid,3-amino-4,6-dimethyl-,hydrazide; 3-. Product Category: Heterocyclic Organic Compound. CAS No. 128918-28-5. Molecular formula: C10H12N4OS. Mole weight: 236.293480 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide. Density: 1.401g/cm³. Product ID: ACM128918285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-chloro-N-propylbenzamide | 3-Amino-4-chloro-N-propylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-4-CHLORO-N-PROPYLBENZAMIDE, 926201-28-7, Ambcb4027384, AGN-PC-015USK, CTK5H1483, MolPort-004-295-298, ZINC19092329, 3-Amino-4-chloro-N-propyl-benzamide, AKOS000113226, AG-H-79375, MCULE-8973493250. Product Category: Heterocyclic Organic Compound. CAS No. 926201-28-7. Molecular formula: C10H13ClN2O. Mole weight: 212.676020 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-chloro-N-propylbenzamide. Canonical SMILES: CCCNC(=O)C1=CC(=C(C=C1)Cl)N. Density: 1.201g/cm³. Product ID: ACM926201287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-cyano-5-methylisoxazole | 3-Amino-4-cyano-5-methylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-cyano-5-methylisoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 41808-52-0. Molecular formula: C5H5N3O. Mole weight: 123.1127. Purity: 0.96. IUPACName: 3-amino-5-methyl-1,2-oxazole-4-carbonitrile. Canonical SMILES: CC1=C(C(=NO1)N)C#N. Product ID: ACM41808520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-hydroxymethylnaphthalene | 3-Amino-4-hydroxymethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 141281-58-5, (3-aminonaphthalen-2-yl)methanol, 3-AMINO-2-HYDROXYMETHYLNAPHTHALENE, CHEMBL1935085, ACMC-209clx, SureCN647376, MolPort-004-802-683, 3-Amino-2-hydroxymethyl naphthalene, ANW-20611, AKOS006272444, AK-90749, BD229423, KB-29443, I14-25500. Product Category: Heterocyclic Organic Compound. CAS No. 141281-58-5. Molecular formula: C11H11NO. Mole weight: 173.2. Purity: 0.95. IUPACName: (3-aminonaphthalen-2-yl)methanol. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)CO)N. Product ID: ACM141281585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-(imidazo[1,2-a]pyrazin-2-yl)-1,2,5-oxadiazole | 3-Amino-4-(imidazo[1,2-a]pyrazin-2-yl)-1,2,5-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Imidazo[1,2-a]pyrazin-2-y)l-1,2,5-oxadiazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 1031927-02-2. Molecular formula: C8H6N6O. Mole weight: 202.18. Purity: 0.96. IUPACName: 4-imidazo[1,2-a]pyrazin-2-yl-1,2,5-oxadiazol-3-amine. Canonical SMILES: C1=CN2C=C(N=C2C=N1)C3=NON=C3N. Product ID: ACM1031927022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-methyl-2-nitrobenzoic acid | 3-Amino-4-methyl-2-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-4-METHYL-2-NITROBENZOIC ACID;2-NITRO-3-AMINO-4-METHYLBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 37901-90-9. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.96. IUPACName: 3-amino-4-methyl-2-nitrobenzoic acid. Canonical SMILES: CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])N. Density: 1.482g/cm³. Product ID: ACM37901909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-methyl-2-pyridinecarboxylic acid | 3-Amino-4-methyl-2-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxylicacid,3-amino-4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 53636-30-9. Molecular formula: C7H8N2O2. Mole weight: 152.152. Product ID: ACM53636309. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-4-methylpyridine-2-carboxylic acid. | |
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