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 | |
|---|---|---|
| 4-Ethyl-2,3-dimethyl-1H-pyrrole | 4-Ethyl-2,3-dimethyl-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethyl-4-ethylpyrrole, 1H-Pyrrole, 4-ethyl-2,3-dimethyl-, 4-Ethyl-2,3-dimethyl-1H-pyrrole, 491-18-9, Hemopyrrole, AC1L2WHJ, AC1Q2AJT, SureCN6060895, CTK1D7415, AR-1D2677, AKOS005266452. Product Category: Heterocyclic Organic Compound. CAS No. 491-18-9. Molecular formula: C8H13N. Mole weight: 123.196 g/mol. Purity: 0.96. IUPACName: 4-ethyl-2,3-dimethyl-1H-pyrrole. Canonical SMILES: CCC1=CNC(=C1C)C. Density: 0.925g/cm³. Product ID: ACM491189. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (4-Ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid | (4-Ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03887512, CID7063403, 730-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 730-79-0. Molecular formula: C13H14N2O4. Mole weight: 261.253320 [g/mol]. Purity: 0.96. IUPACName: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate. Canonical SMILES: CCC1(C(=O)N(C(=O)N1)CC(=O)O)C2=CC=CC=C2. Product ID: ACM730790. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid. | |
| [4-Ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide | [4-Ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, (2-ethyl-5-(trimethylammonio)phenyl) ester, iodide, T-1722, Ammonium, ((4-ethyl-3-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-dimethylamino-6-ethylphenyl ester, methiodide, AMMONIUM, ((3-HYDROXY-4-ETHYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F3F, LS-18237, [4-ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide, 63981-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 63981-70-4. Molecular formula: C13H21IN2O2. Mole weight: 364.223 g/mol. Purity: 0.96. IUPACName: [4-ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)NC.[I-]. Product ID: ACM63981704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-3'-methoxybenzophenone | 4-Ethyl-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYL-3'-METHOXYBENZOPHENONE;OTAVA-BB 1044026. Product Category: Heterocyclic Organic Compound. CAS No. 82520-39-6. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: (4-ethylphenyl)-(3-methoxyphenyl)methanone. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC. Density: 1.071g/cm³. Product ID: ACM82520396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-3-methylacetanilide,99% | 4-Ethyl-3-methylacetanilide,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 292540_ALDRICH, 4-Ethyl-3-methylacetanilide, NSC72335, MolPort-003-929-359, CID251682, 7149-81-7, InChI=1/C11H15NO/c1-4-10-5-6-11(7-8(10)2)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13. Product Category: Heterocyclic Organic Compound. CAS No. 7149-81-7. Molecular formula: C11H15NO. Mole weight: 177.24. Purity: 0.96. IUPACName: N-(4-ethyl-3-methylphenyl)acetamide. Density: 1.032g/cm³. Product ID: ACM7149817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Ethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | 4-(Ethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Ethylamino)antipyrine, TA 2, ANTIPYRINE, 4-(ETHYLAMINO)-, CID27107, BRN 0212712, LS-21384, 4-25-00-03563 (Beilstein Handbook Reference), 15166-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 15166-10-6. Molecular formula: C13H17N3O. Mole weight: 231.294 g/mol. Purity: 0.96. IUPACName: 4-(ethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CCNC1=C(N(N(C1=O)C2=CC=CC=C2)C)C. Density: 1.17g/cm³. Product ID: ACM15166106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylbenzoyl Chloride | 4-Ethylbenzoyl Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylbenzoyl chloride, Benzoyl chloride, 4-ethyl-, 283509_ALDRICH, ZINC02140817, CID85368, EINECS 240-404-6, SBB006540, 16331-45-6, InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: Colourless or pale yellow liquid. CAS No. 16331-45-6. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 4-ethylbenzoyl chloride. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)Cl. Density: 1.14. ECNumber: 240-404-6. Product ID: ACM16331456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ETHYLPHENYLZINC IODIDE | 4-ETHYLPHENYLZINC IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYLPHENYLZINC IODIDE;4-ETHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;4-ethylphenylzinc iodide solution. Product Category: Heterocyclic Organic Compound. CAS No. 312693-04-2. Molecular formula: C8H9IZn. Mole weight: 297.45. Density: 0.95. Product ID: ACM312693042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ETHYL-THIOBENZAMIDE | 4-ETHYL-THIOBENZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ethylbenzenecarbothioamide, 4-ethylbenzothioamide, 4-ethyl-thiobenzamide, amino(4-ethylphenyl)methane-1-thione, SBB016505, 57774-76-2, 4-Ethylthiobenzamide;, AC1M7XCP, AC1Q2TF6, MLS000772248, Benzenecarbothioamide,4-ethyl-, CTK5A7412, MolPort-000-679-350, HMS1728A09, HMS2727D13, FC0682, ZINC13636428, AKOS000273578, 4-ETHYLBENZENE-1-CARBOTHIOAMIDE, AB23762. Product Category: Heterocyclic Organic Compound. CAS No. 57774-76-2. Molecular formula: C9H11NS. Mole weight: 165.26. Purity: 0.96. IUPACName: 4-ethylbenzenecarbothioamide. Canonical SMILES: CCC1=CC=C(C=C1)C(=S)N. Density: 1.11g/cm³. Product ID: ACM57774762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-3,5-dimethyl-isoxazole | 4-Ethynyl-3,5-dimethyl-isoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-3,5-DIMETHYL-ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 668970-91-0. Molecular formula: C7H7NO. Mole weight: 121.13658. Product ID: ACM668970910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Fluoren-9-ylidenemethyl)benzenecarboximidamide | 4-(Fluoren-9-ylidenemethyl)benzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(fluoren-9-ylidenemethyl)benzenecarboximidamide;4-(9H-Fluoren-9-ylidenemethyl)benzenecarbimidamide;4-(9H-Fluoren-9-ylidenemethyl)benzenecarboxamidine;MER-27;4-(fluoren-9-ylidenemethyl)benzamidine. Product Category: Heterocyclic Organic Compound. CAS No. 1729-61-9. Molecular formula: C21H16N2. Mole weight: 296.365140 [g/mol]. Purity: 0.96. IUPACName: 4-(fluoren-9-ylidenemethyl)benzenecarboximidamide. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC4=CC=C(C=C4)C(=N)N. Density: 1.18g/cm³. Product ID: ACM1729619. Alfa Chemistry ISO 9001:2015 Certified. Categories: renytoline. | |
| 4-Fluoro-1H-isoindole-1,3(2H)-dione | 4-Fluoro-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51108-29-3, SureCN1080129, CTK1E5354, AKOS015901110, 4-FLUOROISOINDOLINE-1,3-DIONE, 4-fluoro-1h-isoindole-1,3(2h)-dione, 1H-Isoindole-1,3(2H)-dione, 4-fluoro-, KB-191375, I14-14939. Product Category: Heterocyclic Organic Compound. CAS No. 51108-29-3. Molecular formula: C8H4FNO2. Mole weight: 165.12. Purity: 0.96. IUPACName: 4-fluoroisoindole-1,3-dione. Canonical SMILES: C1=CC2=C(C(=C1)F)C(=O)NC2=O. Product ID: ACM51108293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-1-naphthylamine | 4-Fluoro-1-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-fluoronaphthalene;1-Naphthalenamine,4-fluoro-(9CI);4-fluoro-1-aminonaphthalene;1-Fluoro-4-aminonaphthalene;4-Fluoro-1-naphthylamine;4-amino-1-fluoronaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 438-32-4. Molecular formula: C10H8FN. Mole weight: 161.18. Product ID: ACM438324. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Fluoronaphthalen-1-amine. | |
| 4-Fluoro-2-methoxy-5-nitro-benzoic acid | 4-Fluoro-2-methoxy-5-nitro-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-2-methoxy-5-nitrobenzoic acid, 151793-17-8, SureCN13577298, CTK4C7203, AG-L-60021, QC-8641, 4-Fluoro-2-methoxy-5-nitro-benzoic acid, AK137656, KB-38665. Product Category: Heterocyclic Organic Compound. CAS No. 151793-17-8. Molecular formula: C8H6FNO5. Mole weight: 215.135343 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-2-methoxy-5-nitrobenzoic acid. Canonical SMILES: COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])F. Product ID: ACM151793178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Fluoro-2-piperidinomethyl benzophenone | 4'-Fluoro-2-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-FLUORO-2-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-18-7. Molecular formula: C19H20FNO. Mole weight: 297.37. Purity: 0.96. IUPACName: (4-fluorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)F. Density: 1.151g/cm³. Product ID: ACM898773187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole monohydrochloride | 4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-fluoro-3-(4-piperidine)-1,2-benzoisoxazole hydrochloride;4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole monohydrochloride;6-Fluoro-3-(4-Piperidine)-1,2-Benzoisoxazole;6-FLUORO-3-(4-PIPERIDINE)-1,2-BENZISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 95742-19-1. Molecular formula: C12H13FN2O.HCl. Mole weight: 256.71. Product ID: ACM95742191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-hydroxy(1H)indazole | 4-Fluoro-3-hydroxy(1H)indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUORO-3-HYDROXY (1H)INDAZOLE;3H-Indazol-3-one,4-fluoro-1,2-dihydro-(9CI);4-FLUORO-3-HYDROXYINDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 683748-50-7. Molecular formula: C7H5FN2O. Mole weight: 152.13. Product ID: ACM683748507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-fluoro-1H-indazol-3-ol. | |
| 4-Fluoro-3-isopropylbenzamide | 4-Fluoro-3-isopropylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-fluoro-3-isopropylbenzamide, 1112179-26-6, SureCN3691250, 4-fluoro-3-propan-2-ylbenzamide, SBB070254, ZINC32914697, 4-fluoranyl-3-propan-2-yl-benzamide, AKOS015917590, KB-191441, FT-0658805, A802324, S01-0043. Product Category: Heterocyclic Organic Compound. CAS No. 1112179-26-6. Molecular formula: C10H12FNO. Mole weight: 181.206783 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-3-propan-2-ylbenzamide. Canonical SMILES: CC(C)C1=C(C=CC(=C1)C(=O)N)F. Product ID: ACM1112179266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-fluoro-3-nitrobenzonitrile | 4-fluoro-3-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyano-1-fluoro-2-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 1009-35-4. Molecular formula: C7H3FN2O2. Mole weight: 166.11. Purity: 98%+. IUPACName: 4-fluoro-3-nitrobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])F. Density: 1.41±0.1 g/ml. Product ID: ACM1009354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-(trifluoromethyl)phenylhydrazine | 4-Fluoro-3-(trifluoromethyl)phenylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 105224-02-0. Molecular formula: C7H6F4N2. Mole weight: 194.13. Product ID: ACM105224020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-4'-methylbenzhydrol | 4-Fluoro-4'-methylbenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-4-methylbenzhydrol, (4-fluorophenyl)-(4-methylphenyl)methanol, 345-91-5, AGN-PC-0KKMXB, AC1MBZG4, CTK6B7814, MolPort-000-155-685, AKOS003583568, AKOS017343882, (4-fluorophenyl)(4-methylphenyl)methanol, KB-191480, 3B3-010403. Product Category: Heterocyclic Organic Compound. CAS No. 345-91-5. Molecular formula: C14H13FO. Mole weight: 216.25. Purity: 0.96. IUPACName: (4-fluorophenyl)-(4-methylphenyl)methanol. Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O. Product ID: ACM345915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-6-hydroxyindole | 4-Fluoro-6-hydroxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-1H-indol-6-ol, AK-67982, 1227579-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 1227579-58-9. Molecular formula: C8H6FNO. Mole weight: 151.137743 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-1H-indol-6-ol. Canonical SMILES: C1=CNC2=CC(=CC(=C21)F)O. Product ID: ACM1227579589. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Fluoro-benzyl)-(1-phenyl-ethyl)-amine | (4-Fluoro-benzyl)-(1-phenyl-ethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Fluorobenzyl)-(1-phenylethyl)amine, AN-329/15537159, 356531-62-9, [(4-fluorophenyl)methyl](phenylethyl)amine, AC1MBZCJ, BAS 07805813, Oprea1_548689, CTK4H5051, MolPort-000-155-524, SBB018214, STK124818, AKOS000239339, AG-F-23646, MCULE-3785208823, N-(4-fluorobenzyl)-1-phenylethanamine, (4-Fluoro-benzyl)-(1-phenyl-ethyl)-amine, KB-208169, N-(4-fluorobenzyl)-N-(1-phenylethyl)amine, ST50027871, (4-FLUOROBENZYL)(1-PHENYLETHYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 356531-62-9. Molecular formula: C15H16FN. Mole weight: 229.3. Purity: 0.96. IUPACName: N-[(4-fluorophenyl)methyl]-1-phenylethanamine. Canonical SMILES: CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)F. Density: 1.075g/cm³. Product ID: ACM356531629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-FLUOROBENZYLUREA | 4-FLUOROBENZYLUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-fluorobenzyl)urea, Maybridge1_007415, MLS000694945, ZINC00103941, CID2737289, SMR000334808, T6397205, 76523-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 76523-24-5. Molecular formula: C8H9FN2O. Mole weight: 168.17. Purity: 0.96. IUPACName: (4-fluorophenyl)methylurea. Canonical SMILES: C1=CC(=CC=C1CNC(=O)N)F. Density: 1.235g/cm³. Product ID: ACM76523245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorobutyl 4-methylbenzenesulfonate | 4-Fluorobutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorobutyl tosylate, 4-Fluorobutyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 4-fluorobutyl ester, 4-Fluorobutyl p-toluenesulphonate, BRN 3314841, 433-10-3, AC1Q6YAF, AC1L28ON, CTK4I7231, AR-1G2335, AG-J-17110, LS-154169, 1-Butanol, 4-fluoro-,1-(4-methylbenzenesulfonate), Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester, TOLUENE-4-SULFONIC ACID 4-FLUORO-BUTYL ESTER, Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester (9CI), 1-Butanol,4-fluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 4-fluoro-,p-toluenesulfonate (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 433-10-3. Molecular formula: C11H15FO3S. Mole weight: 246.298 g/mol. Purity: 0.96. IUPACName: 4-fluorobutyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCF. Density: 1.179g/cm³. Product ID: ACM433103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorohydroxy bupropion | 4-Fluorohydroxy bupropion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone. Product Category: Heterocyclic Organic Compound. CAS No. 1076198-13-4. Molecular formula: C13H18FNO2. Mole weight: 239.29. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one. Canonical SMILES: CC(C(=O)C1=CC=C(C=C1)F)NC(C)(C)CO. Product ID: ACM1076198134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-N,N,N-trimethyl-3-nitroanilinium iodide | 4-Fluoro-N,N,N-trimethyl-3-nitroanilinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-N,N,N-trimethyl-3-nitroanilinium iodide; Benzenaminium,4-fluoro-N,N,N-trimethyl-3-nitro-,iodide; 4-Fluor-3-nitro-phenyl-trimethylammoniumiodid; EINECS 254-478-2. Product Category: Heterocyclic Organic Compound. CAS No. 39508-27-5. Molecular formula: C9H12FIN2O2. Mole weight: 326.106653 [g/mol]. Purity: 0.96. IUPACName: (4-fluoro-3-nitrophenyl)-trimethylazanium;iodide. Canonical SMILES: C[N+](C)(C)C1=CC(=C(C=C1)F)[N+](=O)[O-].[I-]. ECNumber: 254-478-2. Product ID: ACM39508275. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4-Fluorophenyl)amino](oxo)acetic acid | [(4-Fluorophenyl)amino](oxo)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4027133, ALBB-009509, [(4-fluorophenyl)amino](oxo)acetic acid, STK499903, 69066-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 69066-43-9. Molecular formula: C8H6FNO3. Mole weight: 183.14. Purity: 0.96. IUPACName: 2-(4-fluoroanilino)-2-oxoacetic acid. Canonical SMILES: C1=CC(=CC=C1NC(=O)C(=O)O)F. Density: 1.509g/cm³. Product ID: ACM69066439. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Fluoro-phenyl)-propynoic acid ethyl ester | (4-Fluoro-phenyl)-propynoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-FLUORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1736-31-8. Molecular formula: C11H9FO2. Mole weight: 192.19. Product ID: ACM1736318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorophenylurea | 4-Fluorophenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Fluorophenyl)urea, 1-(p-Fluorophenyl)urea, N-(4-fluorophenyl)urea, Urea, 1-(p-fluorophenyl)-, MLS000539843, BRN 2090131, CID12612, ZINC00395190, SMR000125301, LS-160263, 4-12-00-01108 (Beilstein Handbook Reference), T6218381, 4694-55-7, 659-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 659-30-3. Molecular formula: C7H7FN2O. Mole weight: 154.14. Purity: 0.96. IUPACName: (4-fluorophenyl)urea. Canonical SMILES: C1=CC(=CC=C1NC(=O)N)F. Density: 1.07g/cm³. Product ID: ACM659303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-[1,1'-biphenyl]-2-carboxylic acid | 4-Formyl-[1,1'-biphenyl]-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-BIPHENYL-2-CARBOXYLIC ACID, 4-Formyl-[1,1-Biphenyl]-2-carboxylic acid, 1093758-80-5, PubChem10281, KB-191568. Product Category: Heterocyclic Organic Compound. CAS No. 1093758-80-5. Molecular formula: C14H10O3. Mole weight: 226.227400 [g/mol]. Purity: 0.96. IUPACName: 5-formyl-2-phenylbenzoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)C(=O)O. Product ID: ACM1093758805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-2-methoxy-phenoxy-acetic acid ethyl ester | 4-Formyl-2-methoxy-phenoxy-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 51264-70-1, 4-Formyl-2-Methoxy-Phenoxy-Acetic Acid Ethyl Ester, SBB019898, ethyl (4-formyl-2-methoxyphenoxy)acetate, AC1LJ5IB, ACMC-1AP2O, Oprea1_370649, Oprea1_835552, CTK4J3936, MolPort-000-886-438, AC1Q3521, BBL023446, STK347064, ZINC00586281, AKOS000180805, AG-B-06137, AG-F-73258, MCULE-2248273606, AK-99159. Product Category: Heterocyclic Organic Compound. CAS No. 51264-70-1. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: ethyl 2-(4-formyl-2-methoxyphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=C(C=C(C=C1)C=O)OC. Density: 1.178g/cm³. Product ID: ACM51264701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester | 4-Formyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate, 94994-25-9, AK137203, KB-257132. Product Category: Heterocyclic Organic Compound. CAS No. 94994-25-9. Molecular formula: C11H16O3. Mole weight: 196.242940 [g/mol]. Purity: 0.96. IUPACName: methyl 1-formylbicyclo[2.2.2]octane-4-carboxylate. Canonical SMILES: COC(=O)C12CCC(CC1)(CC2)C=O. Product ID: ACM94994259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-N-(1-methylethyl)-benzamide | 4-Formyl-N-(1-methylethyl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-N-(1-METHYLETHYL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 82239-62-1. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: 4-formyl-N-propan-2-ylbenzamide. Canonical SMILES: CC(C)NC(=O)C1=CC=C(C=C1)C=O. ECNumber: 236-247-8. Product ID: ACM82239621. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Formyl-N-isopropylbenzamide. | |
| 4-Formyl-N-methylbenzenesulfonamide | 4-Formyl-N-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-N-METHYLBENZENESULFONAMIDE, 13092-93-8, AGN-PC-0012F8, SBB050566, ZINC34274426, AKOS005172588, Benzenesulfonamide, 4-formyl-N-methyl-, KB-242209, FT-0683317, I01-13113. Product Category: Heterocyclic Organic Compound. CAS No. 13092-93-8. Molecular formula: C8H9NO3S. Mole weight: 199.23. Purity: 0.96. IUPACName: 4-formyl-N-methylbenzenesulfonamide. Product ID: ACM13092938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Guanidinobenzoate | 4-Guanidinobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Guanidinobenzoate;4-Guanidinobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16060-65-4. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.98. Density: 1.42. Product ID: ACM16060654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-[1,2,4]Triazino[4,3-c]quinazolin-4-one,6-ethyl-2,3-dihydro-(9ci) | 4H-[1,2,4]Triazino[4,3-c]quinazolin-4-one,6-ethyl-2,3-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-[1,2,4]Triazino[4,3-c]quinazolin-4-one,6-ethyl-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 672952-31-7. Molecular formula: C12H12N4O. Product ID: ACM672952317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,2,4-Triazole-3,4,5-triamine | 4H-1,2,4-Triazole-3,4,5-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanazine, 1,2,4-Triaminotriazole, CID96540, NSC79145, ZERO/005920, 4H-1,2,4-Triazole-3,4,5-triamine, NSC 79145, ZINC03883801, [1,2,4]Triazole-3,4,5-triamine, NCI60_001617, 473-96-1, 4355-59-3, 82882-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 473-96-1. Molecular formula: C2H6N6. Mole weight: 114.11. Purity: 0.96. IUPACName: 1,2,4-triazole-3,4,5-triamine. Canonical SMILES: C1(=NN=C(N1N)N)N. Density: 2.45g/cm³. Product ID: ACM473961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,2,4-Triazole,4-methyl-3-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]- | 4H-1,2,4-Triazole,4-methyl-3-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNITMT, NSC631156, NSC 631156, 177653-76-8, 4h-1,2,4-triazole, 4-methyl-3-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-, 4-METHYL-3-[(1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO]-4H-1,2,4-TRIAZOLE, AC1L7P6C, CHEMBL90290, AC1Q216Y, CTK4D6550, MolPort-023-276-453, HMS3269K05, AR-1G2397, AKOS015910330, NSC-631156, NCGC00167741-01, NCI60_010178, RT-013926, BRD-K63151507-001-01-6, I14-40266. Product Category: Heterocyclic Organic Compound. CAS No. 177653-76-8. Molecular formula: C7H8N6O2S. Mole weight: 240.24242. Purity: >99 %. IUPACName: 4-methyl-3-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,2,4-triazole. Canonical SMILES: CN1C=NC(=C1SC2=NN=CN2C)[N+](=O)[O-]. Density: 1.68g/cm³. Product ID: ACM177653768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3,5-Oxathiazine,dihydro-5-(1-methylethyl)-(9ci) | 4H-1,3,5-Oxathiazine,dihydro-5-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,3,5-Oxathiazine,dihydro-5-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 249735-51-1. Molecular formula: C6H13NOS. Product ID: ACM249735511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo- | 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100637-60-3, 4-(Carboxymethyl)-2H-1,4-benzothiazin-3(4H)-one, (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetic acid, (3-Oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-acetic acid, AC1LDCMW, SMR000014239, ACMC-2097ri, SureCN4971618, TimTec1_007302, MLS000033392, AC1Q75T2, CHEMBL1822229, CTK0I3678, MolPort-001-761-313, HMS1554L20, HMS2373N09, ANW-14332, SBB096505, AKOS000104297, ZINC00266807. Product Category: Heterocyclic Organic Compound. CAS No. 100637-60-3. Molecular formula: C10H9NO3S. Mole weight: 223.2484. Purity: 0.96. IUPACName: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid. Canonical SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC(=O)O. Density: 1.435g/cm³. Product ID: ACM100637603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetic acid. | |
| 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-2,3-dihydro-N-(1-methylethyl)-3-oxo-(9CI) | 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-2,3-dihydro-N-(1-methylethyl)-3-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-2,3-dihydro-N-(1-methylethyl)-3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606119-36-2. Product ID: ACM606119362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-N-[(3-fluorophenyl)methyl]-2,3-dihydro-6-methyl-3-oxo-N-(3-pyridinylmethyl)-(9ci) | 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-N-[(3-fluorophenyl)methyl]-2,3-dihydro-6-methyl-3-oxo-N-(3-pyridinylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-N-[(3-fluorophenyl)methyl]-2,3-dihydro-6-methyl-3-oxo-N-(3-pyridinylmethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606120-47-2. Molecular formula: C26H26FN3O3. Product ID: ACM606120472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-3-carboxaldehyde,6,8-dichloro-4-oxo- | 4H-1-Benzopyran-3-carboxaldehyde,6,8-dichloro-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dichloro-4-oxo-4H-chromene-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder. CAS No. 64481-10-3. Molecular formula: C10H4Cl2O3. Mole weight: 243.04. Purity: 0.96. IUPACName: 6,8-dichloro-4-oxochromene-3-carbaldehyde. Canonical SMILES: C1=C(C=C2C(=C1Cl)OC=C(C2=O)C=O)Cl. Density: 1.669 g/cm³. Product ID: ACM64481103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,8-Dichlorochromone-3-carboxaldehyde. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dimethoxy-8-methyl-2-phenyl- | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dimethoxy-8-methyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 220-557-5, CID3034694, 2,3-Dihydro-5-methoxy-7,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one, 2812-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 2812-9-1. Molecular formula: C18H18O4. Mole weight: 282.33372. Purity: 0.96. IUPACName: 5,7-dimethoxy-8-methyl-2-phenyl-2,3-dihydrochromen-4-one. Canonical SMILES: CC1=CC(=C2C(=O)CC(OC2=C1C)C3=CC=CC=C3)OC. Density: 1.182g/cm³. ECNumber: 220-557-5. Product ID: ACM2812091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one,2-[3-(dimethylamino)phenyl]-(9ci) | 4H-1-Benzopyran-4-one,2-[3-(dimethylamino)phenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1-Benzopyran-4-one,2-[3-(dimethylamino)phenyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603134-28-7. Molecular formula: C17H15NO2. Product ID: ACM603134287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one,3-bromo-6-methyl- | 4H-1-Benzopyran-4-one,3-bromo-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-6-METHYL-4H-CHROMEN-4-ONE;3-BROMO-6-METHYLCHROMONE. Product Category: Heterocyclic Organic Compound. CAS No. 102653-68-9. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 3-bromo-6-methylchromen-4-one. Canonical SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)Br. Product ID: ACM102653689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-3,1-Benzoxazin-4-one,2-(2-thienyl)- | 4H-3,1-Benzoxazin-4-one,2-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26060-06-0, 2-(thiophen-2-yl)-4H-3,1-benzoxazin-4-one, 2-Thiophen-2-yl-benzo[d][1,3]oxazin-4-one, AG-690/12868117, 2-(2-thienyl)benzo[d]1,3-oxazin-4-one, MLS000523652, thienylbenzoxazinone, AC1LDNZ8, SureCN913374, AC1Q6H6J, Oprea1_125037, Oprea1_517485, IFLab1_005677, CTK4F7011, MolPort-000-226-718, HMS1428C01, HMS2378K23, SBB097453, STK244304, ZINC00031615. Product Category: Heterocyclic Organic Compound. CAS No. 26060-06-0. Molecular formula: C12H7NO2S. Mole weight: 229.25. Purity: 0.96. IUPACName: 2-thiophen-2-yl-3,1-benzoxazin-4-one. Density: 1.4g/cm³. Product ID: ACM26060060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(HEPTAFLUOROPROPYLSULFONYL)CHLOROBENZENE | 4-(HEPTAFLUOROPROPYLSULFONYL)CHLOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(HEPTAFLUOROPROPYLSULFONYL)CHLOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 65538-06-9. Molecular formula: C9H4ClF7O2S. Mole weight: 344.63. Product ID: ACM65538069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Heptyl-3-iodobenzoic acid | 4-Heptyl-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-heptyl-3-iodobenzoic acid, 1131614-70-4, 4-heptyl-3-iodanyl-benzoic acid, CTK8E2162, SBB067866, AKOS015843252, AK133764, KB-145272, FT-0653390, A802912, I14-5342. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-70-4. Molecular formula: C14H19IO2. Mole weight: 346.203930 [g/mol]. Purity: 0.96. IUPACName: 4-heptyl-3-iodobenzoic acid. Canonical SMILES: CCCCCCCC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM1131614704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Heptyloxy-benzylamine | 4-Heptyloxy-benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HEPTYLOXY-BENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 4950-92-9. Molecular formula: C14H23NO. Mole weight: 221.34. Product ID: ACM4950929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hexafluoro-2-hydroxyisopropyl)-benzyl bromide | 4-(Hexafluoro-2-hydroxyisopropyl)-benzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;4-(Hexafluoro-2-hydroxyisopropyl)benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 202134-57-4. Molecular formula: C10H7BrF6O. Product ID: ACM202134574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexyloxolan-2-one | 4-Hexyloxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Furanone, 4-hexyldihydro-, 63450-32-8, EINECS 264-169-4, 4-hexyloxolan-2-one, AC1L3BRF, AC1Q6HNV, SureCN664978, 4-hexyldihydrofuran-2(3H)-one, CTK2F7706, AR-1C7313. Product Category: Heterocyclic Organic Compound. CAS No. 63450-32-8. Molecular formula: C10H18O2. Mole weight: 170.249 g/mol. Purity: 0.96. IUPACName: 4-hexyloxolan-2-one. Canonical SMILES: CCCCCCC1CC(=O)OC1. Density: 0.946g/cm³. ECNumber: 264-169-4. Product ID: ACM63450328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro- | 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-TETRAHYDRO-4H-FURO[3,2-B]AZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 219989-24-9. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine. Canonical SMILES: C1CCNC2=C(C1)OC=C2. Product ID: ACM219989249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Indeno[2,1-d]isoxazole(8ci,9ci) | 4H-Indeno[2,1-d]isoxazole(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Indeno[2,1-d]isoxazole(8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 247-33-6. Molecular formula: C10H7NO. Product ID: ACM247336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl- | 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2538-60-5, 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one, 3a,5-dimethyl-2-phenyl-3,3a,7,7a-tetrahydro-4H-indol-4-one, NSC15194, AC1Q6IIE, AC1L5E60, CTK4F5634, AR-1F1525, NSC-15194, AG-J-74953, NSC 15194;, 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2538-60-5. Molecular formula: C16H17NO. Mole weight: 239.3123. Purity: 0.96. IUPACName: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one. Canonical SMILES: CC1=CCC2C(C1=O)(CC(=N2)C3=CC=CC=C3)C. Density: 1.13g/cm³. Product ID: ACM2538605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrrolo[2,3-D]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-c-methyl-b-d-ribofuranosyl)-(9ci) | 4H-Pyrrolo[2,3-D]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-c-methyl-b-d-ribofuranosyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 443642-38-4, AC1MHV0A, SCHEMBL733124, CHEMBL2374435, MDVRYDOLQHKVSZ-NBYAQTDISA-N, MolPort-035-690-242, AKOS024262549, AJ-83460, AK158568, 2-Amino-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, 2-amino-7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(2-amino-4-hydroxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, 2-Amino-7-(3,4-dihydroxy-5-hydroxymethyl-3-methyl-tetrahydro-furan-2-yl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 443642-38-4. Molecular formula: C12H16N4O5. Mole weight: 296.29. Purity: 0.96. IUPACName: 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1(C(C(OC1N2C= | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-2-(methylthio)- | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-140-357, NSC124161, NSC673094, AIDS146348, AIDS-146348, CID276402, ZINC18211661, 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 3,4-Dihydro-2-[methylthio]-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-(Methylsulfanyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1-(2-deoxypentofuranosyl)-1,5-dihydro-3-iodo-, 6-amino-1-(2-deoxypentofuranosyl)-3-iodo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 67831-83-8, InChI=1/C7H7N3OS/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11. Product Category: Heterocyclic Organic Compound. CAS No. 67831-83-8. Molecular formula: C7H7N3OS. Mole weight: 181.215. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C2=C(N1)NC=C2. Density: 1.6g/cm³. Product ID: ACM67831838. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol. | |
| 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9ci) | 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603068-03-7. Molecular formula: C17H21N3O. Product ID: ACM603068037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-5-methylthieno[2,3-d]pyrimidine | 4-Hydrazino-5-methylthieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE;4-HYDRAZINO-5-METHYLTHIENO[2,3-D]PYRIMIDINE;BUTTPARK 46\19-76;4-Hydrazino-5-methylthieno[2,3-d]pyridine;5-Methylthieno[2,3-d]pyridin-4-hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 19786-56-2. Molecular formula: C7H8N4S. Mole weight: 180.23. Purity: 0.96. IUPACName: (5-methylthieno[2,3-d]pyrimidin-4-yl)hydrazine. Canonical SMILES: CC1=CSC2=NC=NC(=C12)NN. Density: 1.472g/cm³. Product ID: ACM19786562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-6-methyl-1,3,5-triazin-2-amine | 4-Hydrazino-6-methyl-1,3,5-triazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDRAZINO-6-METHYL-1,3,5-TRIAZIN-2-AMINE;4-HYDRAZINO-6-METHYL-1,3,5-TRIAZIN-2-AMINE: TECH.;2-AMINO-4-HYDRAZINO-6-METHYL-1,3,5-TRIAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 27419-09-6. Molecular formula: C4H8N6. Mole weight: 140.15. Purity: 0.96. IUPACName: 4-hydrazinyl-6-methyl-1,3,5-triazin-2-amine. Canonical SMILES: CC1=NC(=NC(=N1)NN)N. Density: 1.486g/cm³. Product ID: ACM27419096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-hydrazino-6-methyl-2-(methylthio)pyrimidine,FREE | 4-hydrazino-6-methyl-2-(methylthio)pyrimidine,FREE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-6-methyl-2-(methylthio)pyrimidine, 1980-54-7, AC1LCBIG, 4-Hydrazino-6-methyl-2-methylthiopyrimidine, Ambcb4023508, SureCN9538339, CTK4E2388, MolPort-016-631-101, ZINC19091249, AKOS006280536, AG-E-44706, 4-Hydrazino-6-methyl-2-(methylsulfanyl)pyrimidine, (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 1980-54-7. Molecular formula: C6H10N4S. Mole weight: 170.239. Purity: 0.96. IUPACName: (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine. Density: 1.27g/cm³. Product ID: ACM1980547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-6-methylquinoline hydrochloride | 4-Hydrazino-6-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-6-methylquinoline hydrochloride, 68500-33-4, AGN-PC-01A9MX, CTK8F5969, AB52150, AG-L-64002, (6-methylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 68500-33-4. Molecular formula: C10H12ClN3. Mole weight: 209.68. Purity: 0.96. IUPACName: (6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1)NN.Cl. Product ID: ACM68500334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-benzoic acid hydrazide | 4-Hydrazino-benzoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-656, ZINC03319686, CID2435418, PB-90021811, 93574-69-7. Product Category: Heterocyclic Organic Compound. CAS No. 93574-69-7. Molecular formula: C7H10N4O. Mole weight: 166.180500 [g/mol]. Purity: 0.96. IUPACName: 4-hydrazinylbenzohydrazide. Canonical SMILES: C1=CC(=CC=C1C(=O)NN)NN. Density: 1.344g/cm³. Product ID: ACM93574697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hydrazinocarbonyl)benzamide | 4-(Hydrazinocarbonyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(hydrazinecarbonyl)benzamide, 4-(hydrazinocarbonyl)benzamide, 4-(hydrazinylcarbonyl)benzamide, MolPort-000-887-193, STK487801, ALBB-002522, ZINC02564289, CID5131076, 22590-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 22590-92-7. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.96. IUPACName: 4-(hydrazinecarbonyl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)C(=O)NN. Density: 1.32g/cm³. Product ID: ACM22590927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-N-methylbenzenemethanesulfonamide monohydrochloride | 4-Hydrazino-N-methylbenzenemethanesulfonamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-HYDRAZINO-N-METHYLBENZENEMETHANESULFONAMIDE HYDROCHLORIDE;n-methyl-4-diazanylsulfabenzamide;N-METHYL-4-DIAZANYL TOLUENE SULFAMINE HCL;4-HYDRAZINE-N-METHYL-BENZENEMETHANESULFONAMIDE HCL;4-HYDRAZINO-N-METHYL BENZENE METHANE SULFONAMIDE HCL;4-HYDRAZINO-N-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 88933-16-8. Molecular formula: C8H13N3O2S. Mole weight: 215.27. Purity: 0.98. Product ID: ACM88933168. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4-Hydrazinyl-6-methylpyrimidin-2-yl)amino]azanium chloride | [(4-Hydrazinyl-6-methylpyrimidin-2-yl)amino]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2,4-pyrimidindiyldihydrazine hydrochloride, Pyrimidine, 2,4-dihydrazino-6-methyl-, hydrochloride, HYDRAZINE, (6-METHYL-2,4-PYRIMIDINEDIYL)DI-, HYDROCHLORIDE, AC1L1DM9, LS-76913, [(4-hydrazinyl-6-methylpyrimidin-2-yl)amino]azanium chloride, 73941-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 73941-15-8. Molecular formula: C5H11ClN6. Mole weight: 190.634 g/mol. Purity: 0.96. IUPACName: [(4-hydrazinyl-6-methylpyrimidin-2-yl)amino]azanium;chloride. Canonical SMILES: CC1=CC(=NC(=N1)N[NH3+])NN.[Cl-]. Product ID: ACM73941158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-1-(4-nitrophenyl)piperidine | 4-Hydroxy-1-(4-nitrophenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-nitrophenyl)piperidin-4-ol, 79421-45-7, 4-Hydroxy-1-(4-nitrophenyl)piperidine, 1-(4-Nitrophenyl)-4-piperidinol, 4-Piperidinol, 1-(4-nitrophenyl)-, AG-H-18636, nitrophenylpiperidinol, ZINC04052629, SureCN27789, Oprea1_748408, AC1LD842, CTK5E6782, MolPort-001-758-299, 4-Piperidinol,1-(4-nitrophenyl)-, CL8008, SBB096308, 1-(4-Nitro-phenyl)-piperidin-4-ol, AKOS000600310, MB00937, MCULE-3808649279. Product Category: Heterocyclic Organic Compound. CAS No. 79421-45-7. Molecular formula: C11H14N2O3. Mole weight: 222.24. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.303g/cm³. Product ID: ACM79421457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid ethyl ester | 4-Hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 853105-37-0, ethyl 4-hydroxy-1-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate, Ethyl 4-hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate, SureCN388580, CTK6I1951, CTK8F6009, MolPort-005-938-794, ANW-61515, SBB092135, AKOS005073405, AG-C-11243, KD-0744, MCULE-2255106661, RP11603, AK-38875, KB-253394, ethylhydroxymethyloxodihydropyridinecarboxylate, ethyl 4-hydroxy-1-methyl-6-oxopyridine-3-carboxylate, ethyl 4-hydroxy-1-methyl-6-oxohydropyridine-3-carboxylate, 4-Hydroxy-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 853105-37-0. Molecular formula: C9H11NO4. Mole weight: 197.187940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-hydroxy-1-methyl-6-oxopyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN(C(=O)C=C1O)C. Product ID: ACM853105370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-1-15N-OXYL | 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-1-15N-OXYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMPOL (15N);4-HYDROXY-TEMPO-15N;4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-1-15N-OXYL;4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (15N);4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-15N-1-oxyl. Product Category: Heterocyclic Organic Compound. CAS No. 79494-16-9. Molecular formula: C9H18NO2 *. Mole weight: 173.25. Product ID: ACM79494169. Alfa Chemistry ISO 9001:2015 Certified. | |
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