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-(Ethylsulfonamido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(Ethylsulfonamido)phenylboronic acid, 1072945-62-0, ACMC-2098qa, SureCN12077561, CTK4A5194, ANW-15584, AKOS015839011, AG-D-22434, 4-(Ethylsulfonamido)phenylboronic acid,, (4-(Ethylsulfonamido)phenyl)boronic acid, AK-84721, KB-34972, X1525, A-4507, I04-2073. CAS No. 1072945-62-0. Molecular formula: C8H12BNO4S. Mole weight: 229.1. Purity: 0.97. IUPACName: [4- (ethylsulfonylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)NS(=O)(=O)CC)(O)O. Catalog: ACM1072945620. |  |
| 4-Ethynylpyridin-2-amine | Pyridines. Alternative Names: 2-Amino-4-ethynyl pyridine. CAS No. 1094679-27-2. Molecular formula: C7H6N2. Mole weight: 118.14. Catalog: ACM1094679272. | |
| 4-Etthoxy-6,6'-dimethyl-2-2'-bipyridine-1-oxide | Nitrogen-Donor Ligands. CAS No. 128507-73-3. Molecular formula: C14H16N2O2. Mole weight: 244.29. Catalog: ACM128507733. | |
| 4-Ferrocenylbutyric acid | Heterocyclic Organic Compound. CAS No. 1291-76-5. Molecular formula: C14H16FeO2. Catalog: ACM1291765. | |
| 4-Fluoro-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-1-methylindazole;1H-INDAZOLE, 4-FLUORO-1-METHYL-;4-Fluoro-1-methyl-1H-indazole. CAS No. 1092961-07-3. Molecular formula: C8H7FN2. Catalog: ACM1092961073. | |
| 4-Fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL9743950, XNLAXDZBWBFBSX-UHFFFAOYSA-N, AKOS009374762, DB-062671, 4-fluoro-N-(trifluoroacetyl)anthranilic acid, 4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid, 128992-67-6. CAS No. 128992-67-6. Molecular formula: C9H5F4NO3. Mole weight: 251.134513 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid. Canonical SMILES: C1=CC(=C(C=C1F)NC(=O)C(F)(F)F)C(=O)O. Catalog: ACM128992676. | |
| 4-Fluoro-2,5-dimethylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-2,5-DIMETHYLPHENYLBORONIC ACID, 1072946-10-1, ACMC-2098rd, SureCN12156280, CTK4A5230, ANW-15623, AKOS006302751, 4-Fluoro-25-dimethylphenylboronic acid, AG-D-22475, 4-Fluoro-2,5-dimethylphenylboronic acid,, AK-84732, KB-38653, (4-Fluoro-2,5-dimethylphenyl)boronic acid, X1536, A-4544, I04-2837. CAS No. 1072946-10-1. Molecular formula: C8H10BFO2. Mole weight: 168. Purity: 0.98. IUPACName: (4-fluoro-2,5-dimethylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1C)F)C)(O)O. Catalog: ACM1072946101. | |
| 4-Fluoro-2-(trifluoromethyl)phenol | Phenol Type Intermediate. Alternative Names: Phenol, 4-fluoro-2-(trifluoromethyl)-. CAS No. 130047-19-7. Molecular formula: C7H4F4O. Mole weight: 180.1. Purity: 98%+. IUPACName: 4-fluoro-2-(trifluoromethyl)phenol. Canonical SMILES: C1=CC(=C(C=C1F)C(F)(F)F)O. Density: 1.434±0.06 g/ml. Catalog: ACM130047197. | |
| 4-Fluoro-3-methoxybenzaldehyde | Aryl Fluorinated Building Blocks. Alternative Names: Benzaldehyde, 4-fluoro-3-methoxy-. CAS No. 128495-46-5. Molecular formula: C8H7FO2. Mole weight: 154.14. Purity: 98%+. IUPACName: 4-fluoro-3-methoxybenzaldehyde. Canonical SMILES: COC1=C(C=CC(=C1)C=O)F. Density: 1.192±0.06 g/ml. Catalog: ACM128495465. | |
| 4-FLUORO-3-METHOXYBENZYL ALCOHOL | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-3-METHOXYBENZYL ALCOHOL;(4-FLUORO-3-METHOXYPHENYL)METHANOL;RARECHEM AL BD 0389. CAS No. 128495-45-4. Molecular formula: C8H9FO2. Mole weight: 156.15. Purity: 0.96. IUPACName: (4-fluoro-3-methoxyphenyl)methanol. Canonical SMILES: COC1=C(C=CC(=C1)CO)F. Density: 1.187g/cm³. Catalog: ACM128495454. | |
| 4-Fluoro-3-(trifluoromethyl)anisole | Heterocyclic Organic Compound. Alternative Names: ZINC02382047, JRD-1101, 4-Fluoro-3-(trifluoromethyl)anisole, CID2774776, ST5407452, 127271-65-2. CAS No. 127271-65-2. Molecular formula: C8H6F4O. Mole weight: 194.13. Purity: 0.96. IUPACName: 1-fluoro-4-methoxy-2-(trifluoromethyl)benzene. Canonical SMILES: COC1=CC(=C(C=C1)F)C(F)(F)F. Density: 1.284 g/cm³. Catalog: ACM127271652. | |
| 4-Fluoro-7-methoxy-1-indanone | Heterocyclic Organic Compound. Alternative Names: 1H-Inden-1-one, 4-fluoro-2,3-dihydro-7-methoxy-, 127033-13-0, SureCN5760847, AGN-PC-0022WX, 4-Fluoro-7-methoxy-1-indanone, AM716, AKOS006312423, AK141475, 4-Fluoro-7-methoxy-2,3-dihydro-1H-inden-1-one. CAS No. 127033-13-0. Molecular formula: C10H9FO2. Mole weight: 180.175663 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-7-methoxy-2,3-dihydroinden-1-one. Canonical SMILES: COC1=C2C(=C(C=C1)F)CCC2=O. Catalog: ACM127033130. | |
| 4-Fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzenebutaneamide | Heterocyclic Organic Compound. CAS No. 12951-96-2. Purity: 0.96. Catalog: ACM12951962. | |
| 4-Fluoroaniline-2,3,5,6-d4 | 2H Labeled Compounds. CAS No. 1093659-81-4. Molecular formula: FC6D4NH2. Mole weight: 115.14. Catalog: ACM1093659814. | |
| 4-Fluorobenzamide-d4 | 2H Labeled Compounds. CAS No. 1100750-65-9. Molecular formula: C7H6FNO. Mole weight: 139.13. Appearance: White Solid. Catalog: ACM1100750659. | |
| 4-Fluorobenzenemethanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 4-Fluorobenzenemethanesulfonic acid;(4-Fluorophenyl)methanesulfonic acid. CAS No. 1064778-57-9. Molecular formula: C7H7FO3S. Mole weight: 190.192083 [g/mol]. Purity: 0.96. IUPACName: (4-fluorophenyl)methanesulfonic acid. Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)O)F. Catalog: ACM1064778579. | |
| 4-Fluorobenzonitrile-d4 | 2H Labeled Compounds. CAS No. 1080497-29-5. Molecular formula: FC6D4CN. Mole weight: 125.14. Catalog: ACM1080497295. | |
| 4-Fluorobenzoyl-d4chloride | Heterocyclic Organic Compound. Alternative Names: 4-FLUOROBENZOYL-D4 CHLORIDE. CAS No. 1071809-52-3. Molecular formula: 168.58. Mole weight: 162.582. Purity: 98 atom % D. IUPACName: 4-fluorobenzoyl chloride-d4. Catalog: ACM1071809523. | |
| 4-Fluorobenzyl-d6alcohol | Heterocyclic Organic Compound. Alternative Names: 4-FLUOROBENZYL-D6 ALCOHOL. CAS No. 1071809-48-7. Molecular formula: 132.17. Mole weight: 132.165. Purity: 98 atom % D. IUPACName: (4-fluoro-2,3,5,6-d4-phenyl)methanol-d2. Catalog: ACM1071809487. | |
| 4-Fluoro bupropion | Heterocyclic Organic Compound. Alternative Names: p-Fluoro-α-tert-butylaminopropiophenone; 2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone. CAS No. 1076198-12-3. Molecular formula: C13H18FNO. Mole weight: 223.29. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(4-fluorophenyl)propan-1-one. Canonical SMILES: CC(C(=O)C1=CC=C(C=C1)F)NC(C)(C)C. Catalog: ACM1076198123. | |
| 4-Fluoro-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Usnic Acid; 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione. CAS No. 125-46-7. Molecular formula: C18H16O7. Mole weight: 344.315. Purity: 0.96. IUPACName: usnic acid. Density: 1.54g/cm³. Catalog: ACM125467. | |
| 4-Fluorohydroxy bupropion | Heterocyclic Organic Compound. Alternative Names: 1-(4-Fluorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone. 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. Catalog: ACM1076198134. | |
| 4-Fluoroindole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-Fluoroindole-2-boronic acid pinacol ester, 1256359-96-2, MolPort-015-143-953, MB14886, KB-38841, X0455, 4-Fluoroindole-2-boronic acid pinacol ester,, B-2778, 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE, 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE. CAS No. 1256359-96-2. Molecular formula: C14H17BFNO2. Mole weight: 261.1. Purity: 0.95. IUPACName: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Catalog: ACM1256359962. | |
| 4-Fluoroisoindoline | Heterocyclic Organic Compound. CAS No. 127168-78-9. Molecular formula: C8H8FN. Mole weight: 137.15. Catalog: ACM127168789. | |
| 4-Fluoro-N-Boc-indole | Indoles. Alternative Names: 1H-Indole-1-carboxylic acid, 4-fluoro-, 1,1-dimethylethyl ester. CAS No. 129822-45-3. Molecular formula: C13H14FNO2. Mole weight: 235.25. Catalog: ACM129822453. | |
| [(4-Fluorophenoxy)methyl]oxirane | Heterocyclic Organic Compound. Alternative Names: ZINC00162774, ZINC00162775, CID6932898, 108648-25-5. CAS No. 108648-25-5. Molecular formula: C9H9FO2. Mole weight: 168.17. Purity: 0.96. IUPACName: (2S)-2-[(4-fluorophenoxy)methyl]oxirane. Canonical SMILES: C1C(O1)COC2=CC=C(C=C2)F. Catalog: ACM108648255. | |
| 4-Fluorophenylsulphur pentafluoride | Heterocyclic Organic Compound. Alternative Names: 1-Fluoro-4-(pentafluorothio)benzene. CAS No. 1063625-86-4. Molecular formula: C6H4F6S. Mole weight: 222.15. Purity: 0.96. IUPACName: pentafluoro-(4-fluorophenyl)-$l^{6}-sulfane. Canonical SMILES: C1=CC(=CC=C1F)S(F)(F)(F)(F)F. Density: 1.575. Catalog: ACM1063625864. | |
| (4-Fluoropiperidin-4-yl)methanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (4-fluoropiperidin-4-yl)methanol hydrochloride, 1254115-16-6, SureCN320981, AKOS016008833, AK110676, KB-208199. CAS No. 1254115-16-6. Molecular formula: C6H13ClFNO. Mole weight: 169.624923 [g/mol]. Purity: 0.96. IUPACName: (4-fluoropiperidin-4-yl)methanol;hydrochloride. Canonical SMILES: C1CNCCC1(CO)F.Cl. Catalog: ACM1254115166. | |
| 4-Formyl-[1,1'-biphenyl]-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-FORMYL-BIPHENYL-2-CARBOXYLIC ACID, 4-Formyl-[1,1-Biphenyl]-2-carboxylic acid, 1093758-80-5, PubChem10281, KB-191568. 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. Catalog: ACM1093758805. | |
| 4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole. CAS No. 1082065-80-2. Molecular formula: C7H7F3N2O. Catalog: ACM1082065802. | |
| 4-Formyl-2-methylphenylboronic acid pinacol ester | Heterocyclic Organic CompoundBoronic Esters. Alternative Names: 4-FORMYL-2-METHYLPHENYLBORONIC ACID PINACOL ESTER, 1073354-66-1, CTK8B3948, MolPort-001-760-990, ANW-43531, OR2779, AKOS016001328, AK-61434, KB-38917, X1313, A-4830, 4-Formyl-2-methylphenylboronic acid pinacol ester,, 4-Formyl-2-methylbenzeneboronic acid, pinacol ester, 3-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. CAS No. 1073354-66-1. Molecular formula: C14H19BO3. Mole weight: 246.1. Purity: 0.95. IUPACName: 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Catalog: ACM1073354661. | |
| 4-Formyl-3-(trifluoromethyl)benzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072944-24-1, 4-Formyl-3-(trifluoromethyl)phenylboronic acid, 4-Formyl-3-(trifluoromethyl)benzeneboronic acid, ACMC-2098oi, CTK4A5132, 5-Borono-2-formylbenzotrifluoride, MolPort-002-054-868, ANW-15520, AKOS015837506, AG-D-22345, PC49100, 4-Borono-2-(trifluoromethyl)benzaldehyde, AK-84681, KB-38919, X1304, A-4437, 4-Formyl-3-(trifluoromethyl)phenylboronic acid,, (4-Formyl-3-(trifluoromethyl)phenyl)boronic acid, I04-6464, 3-(TRIFLUOROMETHYL)-4-FORMYLPHENYLBORONIC ACID. CAS No. 1072944-24-1. Molecular formula: C8H6BF3O3. Mole weight: 217.94. Purity: 0.95. IUPACName: [4-formyl-3-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C=O)C(F)(F)F)(O)O. Catalog: ACM1072944241. | |
| 4-Formyl loratadine | Heterocyclic Organic Compound. Alternative Names: 4-(8-Chloro-4-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester. CAS No. 1076198-16-7. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. Purity: 0.96. IUPACName: ethyl 4-(8-chloro-4-formyl-5,6-dihydrobenzo[4,5]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Catalog: ACM1076198167. | |
| 4-[(Furan-2-ylmethoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256358-66-3. Molecular formula: C12H13BO4. Purity: 0.95. Catalog: ACM1256358663. | |
| 4- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4- (FURFURYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER, 1073353-59-9, 4- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester, AMTB018, CTK8B3822, ANW-43254, KB-34977, A-9203, [4-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073353-59-9. Molecular formula: C18H22BNO4. Mole weight: 327.2. Purity: 0.95. IUPACName: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3=CC=CO3. Catalog: ACM1073353599. | |
| 4-Galloylquinic Acid | Phenols. CAS No. 110170-37-1. Molecular formula: C14H16O10. Mole weight: 344.3. Appearance: Powder. Purity: 0.98. IUPACName: (3R,5R)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid. Canonical SMILES: C1C (C (C (CC1 (C (=O)O)O)O)OC (=O)C2=CC (=C (C (=C2)O)O)O)O. Catalog: ACM110170371. | |
| 4H-1,3-Benzodioxin,6-bromo-8-(chloromethyl)- | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00001449;6-BROMO-8-(CHLOROMETHYL)-4H-1,3-BENZODIOXINE. CAS No. 129888-79-5. Molecular formula: C9H8 Br Cl O2. Mole weight: 263.52. Purity: 0.96. IUPACName: 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine. Canonical SMILES: C1C2=CC(=CC(=C2OCO1)CCl)Br. Density: 1.624g/cm³. Catalog: ACM129888795. | |
| 4H-1-Benzopyran-2-carboxylicacid,8-amino-4-oxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1-Benzopyran-2-carboxylicacid,8-amino-4-oxo-(9CI). CAS No. 110683-24-4. Molecular formula: C10H7NO4. Catalog: ACM110683244. | |
| 4H-1-Benzopyran-4-one,7-amino-3-hydroxy-2-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1-Benzopyran-4-one,7-amino-3-hydroxy-2-phenyl-(9CI). CAS No. 107915-42-4. Molecular formula: C15H11NO3. Catalog: ACM107915424. | |
| 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)- | Heterocyclic Organic Compound. CAS No. 126684-59-1. Catalog: ACM126684591. | |
| 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-8,8-dimethyl-3-(3-methyl-2-buten-1-yl)-2-(2,4,5-trihydroxyphenyl)- | Heterocyclic Organic Compound. CAS No. 129683-93-8. Molecular formula: C25H24O7. Catalog: ACM129683938. | |
| 4H-Azirino[1,2-a]-1,3-dioxolo[4,5-c]pyrrole(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-Azirino[1,2-a]-1,3-dioxolo[4,5-c]pyrrole(9CI). CAS No. 128389-83-3. Molecular formula: C6H5NO2. Catalog: ACM128389833. | |
| (4H-Benzo[d][1,3]thiazin-2-yl)-O-tolyl-amine | Heterocyclic Organic Compound. Alternative Names: MLS000055336, MolPort-002-463-255, ZINC03310474, SMR000061844, CID2426182, EN300-02773, 108288-50-2. CAS No. 108288-50-2. Molecular formula: C15H14N2S. Mole weight: 254.350060 [g/mol]. Purity: 0.96. IUPACName: N-(2-methylphenyl)-4H-3,1-benzothiazin-2-amine. Density: 1.2g/cm³. Catalog: ACM108288502. | |
| (4H-Benzo[d][1,3]thiazin-2-yl)-phenyl-amine | Heterocyclic Organic Compound. Alternative Names: Enamine_002912, MLS000054599, MolPort-002-463-267, ZINC03885635, HMS1402E08, CID2998436, SMR000061367, EN300-02794, 109768-66-3. CAS No. 109768-66-3. Molecular formula: C14H12N2S. Mole weight: 240.322. Purity: 0.96. IUPACName: N-phenyl-4H-3,1-benzothiazin-2-amine. Canonical SMILES: C1C2=CC=CC=C2N=C(S1)NC3=CC=CC=C3. Density: 1.22g/cm³. Catalog: ACM109768663. | |
| (4H-Benzo[d][1,3]thiazin-2-yl)-p-tolyl-amine | Heterocyclic Organic Compound. Alternative Names: MLS000054598, MolPort-002-463-268, ZINC03885636, HMS1789F14, CID2999727, SMR000061366, EN300-02795, 109768-67-4. CAS No. 109768-67-4. Molecular formula: C15H14N2S. Mole weight: 254.35. Purity: 0.96. IUPACName: N-(4-methylphenyl)-4H-3,1-benzothiazin-2-amine. Canonical SMILES: CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CS2. Density: 1.2g/cm³. Catalog: ACM109768674. | |
| 4-(Heptyloxy)cinnamic acid | Heterocyclic Organic Compound. CAS No. 110683-38-0. Molecular formula: C16H22O3. Mole weight: 262.34. Density: 1.057. Catalog: ACM110683380. | |
| 4'-Hex-5-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: [1,1'-Biphenyl]-4-carbonitrile, 4'-(5-hexen-1-yloxy)-. CAS No. 125786-59-6. Molecular formula: C19H19NO. Mole weight: 277.36. Purity: 98%+. IUPACName: 4-(4-hex-5-enoxyphenyl)benzonitrile. Canonical SMILES: C=CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Density: 1.07±0.1 g/ml. Catalog: ACM125786596. | |
| 4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester. CAS No. 1092351-45-5. Molecular formula: C15H27N3O3. Mole weight: 297.39. Purity: 0.96. IUPACName: tert-butyl 4-(5-oxo-1,4-diazepan-1-yl)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)N2CCC (=O)NCC2. Density: 1.117. Catalog: ACM1092351455. | |
| 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl | Organic & Printed Electronics. Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. CAS No. 110499-97-3. Molecular formula: C27H29NS. Mole weight: 399.59. Purity: 0.96. IUPACName: 1-hexyl-4-[4-[2- (4-isothiocyanatophenyl) ethyl]phenyl]benzene. Canonical SMILES: CCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)CCC3=CC=C (C=C3)N=C=S. Density: 1.01g/cm³. Catalog: ACM110499973. | |
| 4H-Imidazo[4,5,1-ij]quinoline-2-methanol,5,6-dihydro-(6ci,9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-Imidazo[4,5,1-ij]quinoline-2-methanol,5,6-dihydro-(6CI,9CI). CAS No. 110177-81-6. Molecular formula: C11H12N2O. Catalog: ACM110177816. | |
| 4H-Pyran-4-One | Heterocyclic Organic Compound. Alternative Names: 4H-PYRAN-4-ONE; pyran-4-one; 4H-Pyran-4-one. CAS No. 108-97-4. Molecular formula: C5H4O2. Mole weight: 96.08. Purity: 0.95. IUPACName: pyran-4-one. Canonical SMILES: C1=COC=CC1=O. Density: 1.192 g/cm³. ECNumber: 203-634-8. Catalog: ACM108974. | |
| 4H-Pyran-4-one,3,5-dihydroxy-2-methyl- | Heterocyclic Organic Compound. Alternative Names: 4H-Pyran-4-one, 3,5-dihydroxy-2-methyl-;3,5-DIHYDROXY-2-METHYL-4H-PYRAN-4-ONE;3,5-Dihydroxy-2-methyl-4-pyrone;5-Hydroxymaltol. CAS No. 1073-96-7. Molecular formula: C6H6O4. Catalog: ACM1073967. | |
| 4H-Pyran-4-one,tetrahydro-2,6-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2, 6-DIMETHYLTETRAHYDRO-4H-PYRAN-4-ONE; 2, 6-dimethyltetrahydro-1, 4-pyrone; dimethyltetrahydropyrone; tetrahydro-2, 6-dimethyl-4h-pyran-4-on; 2, 6-Dimethyltetrahydro-4H-pyran-4-one 97%;Tetrahydro-2,6-dimethyl-4H-pyran-4-one;2,6-Dimethyltetrahydro-4-pyrone;2,6-di. CAS No. 1073-79-6. Molecular formula: C7H12O2. Mole weight: 128.19. Density: 0.956g/cm³. Catalog: ACM1073796. | |
| 4H-Pyrido[1,2-a]pyrazin-4-one,octahydro- | Heterocyclic Organic Compound. Alternative Names: Octahydro-4H-pyrido[1,2-a]pyrazin-4-one;4H-Pyrido[1,2-a]pyrazin-4-one, octahydro;4H-Pyrido[1,2-a]pyrazin-4-one,octahydro-(6CI,9CI). CAS No. 109814-50-8. Molecular formula: C8H14N2O. Mole weight: 154.20956. Purity: 0.96. IUPACName: 1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one. Canonical SMILES: C1CCN2C(C1)CNCC2=O. Density: 1.13g/cm³. Catalog: ACM109814508. | |
| 4H-Pyrrolo[3,2,1-ij]quinoline-4,6(5H)-dione,5,5-dichloro-1,2-dihydro- | Heterocyclic Organic Compound. CAS No. 128099-83-2. Catalog: ACM128099832. | |
| 4H-Quinolizine-1,2,3,4-tetracarboxylicacid,1,2,3,4-tetramethyl ester | Heterocyclic Organic Compound. CAS No. 1101-39-9. Molecular formula: C17H17NO8. Mole weight: 363.3188. Density: 1.38g/cm³. Catalog: ACM1101399. | |
| 4-Hydrazino-2-phenyl-6-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-14-5. Purity: 0.96. Catalog: ACM1266226145. | |
| 4-Hydrazino-2-phenyl-7-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-26-9. Purity: 0.96. Catalog: ACM1266226269. | |
| 4-Hydrazino-2-phenyl-8-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-21-4. Purity: 0.96. Catalog: ACM1266226214. | |
| 4-Hydrazino-2-propyl-6-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-27-0. Purity: 0.96. Catalog: ACM1266226270. | |
| 4-Hydrazino-2-propyl-7-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-22-5. Molecular formula: C17H23NO4. Mole weight: 305.36882;g/mol. Purity: 0.96. IUPACName: (2S)-1-[bis(2-hydroxyethyl)amino]-3-naphthalen-1-yloxypropan-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2OCC (CN (CCO)CCO)O. Catalog: ACM1266226225. | |
| 4-Hydrazino-2-propyl-8-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-16-7. Purity: 0.96. Catalog: ACM1266226167. | |
| 4-Hydroxy-1-(2-nitro-5-(trifluoromethyl)phenyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1072944-51-4, 4-HYDROXY-1-(2-NITRO-5-TRIFLUOROMETHYLPHENYL)PIPERIDINE, 1-(2-Nitro-5-(trifluoromethyl)phenyl)piperidin-4-ol, ACMC-2098ox, CTK4A5147, ANW-15535, AKOS015856529, AG-D-22370, AK-90560, BD229069, KB-38989, A-4455, I14-25524, 4-Hydroxy-1-(2-nitro-5-trifluoromethylphenyl)piperidine. CAS No. 1072944-51-4. Molecular formula: C12H13F3N2O3. Mole weight: 290.2. Purity: 0.98. IUPACName: 1-[2-nitro-5-(trifluoromethyl)phenyl]piperidin-4-ol. Canonical SMILES: C1CN (CCC1O)C2=C (C=CC (=C2)C (F) (F)F)[N+] (=O)[O-]. Catalog: ACM1072944514. | |
| 4-Hydroxy-3,3-dimethylbutyronitrile | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-3,3-DIMETHYLBUTYRONITRILE;4-BROMO-3,3-DIMETHYLBUTYRONITRILE. CAS No. 129415-93-6. Molecular formula: C6H11NO. Mole weight: 113.16. Catalog: ACM129415936. | |
| 4-Hydroxy-3-formyl-6-methylcoumarin | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-3-FORMYL-6-METHYLCOUMARIN;4-HYDROXY-6-METHYL-2-OXO-2H-CHROMENE-3-CARBALDEHYDE;SALOR-INT L481513-1EA. CAS No. 126214-23-1. Molecular formula: C11H8O4. Mole weight: 204.18. Catalog: ACM126214231. | |
| 4-Hydroxy-3-methoxyphenylpyruvic acid | Heterocyclic Organic Compound. CAS No. 1081-71-6. Molecular formula: C10H10O5. Mole weight: 210.18. Catalog: ACM1081716. | |
| 4-Hydroxy-3-nitrophenylboronic acid, pinacol ester | Boronic Esters. CAS No. 1072945-08-4. Catalog: ACM1072945084. | |
| 4'-Hydroxy-5-methoxyflavone | Heterocyclic Organic Compound. CAS No. 106848-87-7. Catalog: ACM106848877. | |
| 4-Hydroxy-5-methoxy-N-phenylnicotinamide | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-5-methoxy-N-phenylnicotinamide, 1087659-18-4, AC1Q4F6D, CTK7B1912, CTK8E8735, MolPort-005-957-009, AKOS015856325, AG-A-75815, A-5924, 4-hydroxy-5-methoxy-N-phenylpyridine-3-carboxamide. CAS No. 1087659-18-4. Molecular formula: C13H12N2O3. Mole weight: 244.25. Purity: 0.96. IUPACName: 5-methoxy-4-oxo-N-phenyl-1H-pyridine-3-carboxamide. Canonical SMILES: COC1=CNC=C(C1=O)C(=O)NC2=CC=CC=C2. Catalog: ACM1087659184. | |
| 4-Hydroxy-6-(difluoromethyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-6-DIFLUOROMETHYLPYRIMIDINE, 126538-89-4, SureCN602834, SureCN1660861, SureCN9339465, CTK8G7430, AKOS006314306, AB54871, 6-(DIFLUOROMETHYL)PYRIMIDIN-4-OL. CAS No. 126538-89-4. Molecular formula: C5H4F2N2O. Mole weight: 146.094866 [g/mol]. Purity: 0.96. IUPACName: 6-(difluoromethyl)-1H-pyrimidin-4-one. Canonical SMILES: C1=C(NC=NC1=O)C(F)F. Catalog: ACM126538894. | |
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