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 | |
|---|---|---|
| 5-Chloro-1-p-tolyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1269292-29-6. Purity: 0.96. Catalog: ACM1269292296. |  |
| 5-Chloro-1-(Triisopropylsilyl)-4-((Trimethylsilyl)-Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | Organosilicone. CAS No. 1261365-96-1. Molecular formula: C21H33ClN2Si2. Purity: 0.95. Catalog: ACM1261365961. | |
| 5-Chloro-2-((3-[(E)-3-(3-([5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl)-3-ethyl-1,3-benzothiazol | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2-((3-[(E)-3-(3-([5-CHLORO-3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)-1-PROPENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL)-3-ETHYL-1,3-BENZOTHIAZOL-3-IUM IODIDE;5-CHLORO-2-[[3-[3-[3-[(5-CHLORO-3-ETHYL-. CAS No. 108626-72-8. Molecular formula: C39H43Cl2IN2S2. Mole weight: 801.71. Catalog: ACM108626728. | |
| 5-Chloro-2,4-difluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2,4-DIFLUOROPHENYLBORONIC ACID PINACOL ESTER, 1073354-65-0, 5-Chloro-2,4-difluorobenzeneboronic acid pinacol ester, 2-(5-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8E7339, PC7012, AB45917, C-1918, 1,3,2-DIOXABOROLANE, 2-(5-CHLORO-2,4-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-. CAS No. 1073354-65-0. Molecular formula: C12H14BClF2O2. Mole weight: 274.5. Purity: 0.96. IUPACName: 2-(5-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)F)Cl. Catalog: ACM1073354650. | |
| 5-Chloro-2-cyanophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-cyanophenylboronic acid, 1072946-52-1, ACMC-2098s8, CTK4A5260, 5-Chloro-2-cyanophenylboronic acid,, ANW-15654, (5-Chloro-2-cyanophenyl)boronic acid, AKOS006305065, AB57893, AG-D-22511, AK-84367, KB-42708, X1551, A-4577, I04-2547. CAS No. 1072946-52-1. Molecular formula: C7H5BClNO2. Mole weight: 181.4. Purity: 0.95. IUPACName: (5-chloro-2-cyanophenyl)boronic acid. Catalog: ACM1072946521. | |
| 5-Chloro-2-cyclopropylamino-3-fluoropyridine, HCl | Heterocyclic Organic Compound. Alternative Names: 1073372-09-4, 5-Chloro-2-cyclopropylamino-3-fluoropyridine, HCl, 5-Chloro-2-cyclopropylamino-3-fluoropyridine hydrochloride, 5-Chloro-N-cyclopropyl-3-fluoropyridin-2-amine hydrochloride, CTK8B3360, ANW-42377, AKOS015892010, AK-91467, KB-42711, A-4859, 5-Chloro-2-cyclopropylamino-3-fluoropyridine, HCl,, I02-3071. CAS No. 1073372-09-4. Molecular formula: C8H9Cl2FN2. Mole weight: 223.1. Purity: 0.98. IUPACName: 5-chloro-N-cyclopropyl-3-fluoropyridin-2-amine;hydrochloride. Canonical SMILES: C1CC1NC2=NC=C(C=C2F)Cl.Cl. Catalog: ACM1073372094. | |
| 5-Chloro-2-fluoro-4-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-fluoro-4-methoxyphenylboronic acid, 1072952-18-1, (5-chloro-2-fluoro-4-methoxyphenyl)boronic acid, PubChem1775, ACMC-2098uh, SureCN2411894, CTK4A5329, MolPort-002-041-330, ANW-15735, AKOS015848374, AB17618, AG-D-22599, AK-84663, KB-42727, X1575, 5-Chloro-2-fluoro-4-methoxyphenylboronic acid,, A-4770, A801656, I04-2561, (5-chloranyl-2-fluoranyl-4-methoxy-phenyl)boronic acid. CAS No. 1072952-18-1. Molecular formula: C7H7BClFO3. Mole weight: 204.4. Purity: 0.98. IUPACName: (5-chloro-2-fluoro-4-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1F)OC)Cl)(O)O. Catalog: ACM1072952181. | |
| 5-Chloro-2-fluoro-4-methylbenzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-fluoro-4-methylphenylboronic acid, 1072952-42-1, 5-Chloro-2-fluoro-4-methylbenzeneboronic acid, (5-chloro-2-fluoro-4-methylphenyl)boronic acid, PubChem10993, ACMC-2098uq, CTK4A5337, MolPort-001-776-816, ANW-15744, PC7015, SBB090838, AKOS006344223, AB31977, AG-D-22615, AK-84664, KB-42728, KB-197326, FT-0690474, X1579, 5-Chloro-2-fluoro-4-methylphenylboronic acid. CAS No. 1072952-42-1. Molecular formula: C7H7BClFO2. Mole weight: 188.4. Purity: 0.95. IUPACName: (5-chloro-2-fluoro-4-methylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1F)C)Cl)(O)O. Catalog: ACM1072952421. | |
| 5-Chloro-2-fluoro-4-methylpyridne-3-boronicacid | Boro-Amino Acids. CAS No. 1072944-13-8. Catalog: ACM1072944138. | |
| 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1083168-96-0, 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-Chloro-2-methoxypyridine-3-boronic acid pinacol ester, AC1Q4FAE, SureCN14038064, CTK4A5981, MolPort-015-157-121, ANW-74087, AKOS015848884, AG-L-20287, MB08017, RL00349, AK-84141, KB-42777, FT-0682877, X1316, A-5919, I02-4441, 5-chloro-2-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PYRIDINE, 5-CHLORO-2-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1083168-96-0. Molecular formula: C12H17BClNO3. Mole weight: 269.54. Purity: 0.96. IUPACName: 5-chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2OC)Cl. Catalog: ACM1083168960. | |
| (5-Chloro-2-methoxybenzyl) (triphenyl)phosphonium bromide | Phosphonium-Based Ionic Liquids. CAS No. 1071618-35-3. Molecular formula: C26H23BrClOP. Mole weight: 498. Purity: 0.95. Canonical SMILES: COC1=C (C=C (C=C1)Cl)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. Catalog: ACM1071618353. | |
| 5-Chloro-2-methoxypyridin-3-ol | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-methoxypyridin-3-ol, 1261365-86-9, AC1Q4FAJ, ACMC-209b1r, CTK4B4975, MolPort-015-144-251, ANW-18589, AKOS015848896, AG-L-21877, AK-91431, BD229846, KB-245581, FT-0682875, A-3228, I14-25301. CAS No. 1261365-86-9. Molecular formula: C6H6ClNO2. Mole weight: 159.57. Purity: 0.96. IUPACName: 5-chloro-2-methoxypyridin-3-ol. Canonical SMILES: COC1=NC=C(C=C1O)Cl. Catalog: ACM1261365869. | |
| 5-Chloro-2-methyl-3-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-methylnicotinic acid. CAS No. 1092286-30-0. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Purity: 0.96. IUPACName: 5-chloro-2-methylpyridine-3-carboxylic acid. Canonical SMILES: CC1=NC=C(C=C1C(=O)O)Cl. Density: 1.39. Catalog: ACM1092286300. | |
| 5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2-METHYL-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 1072946-33-8, ACMC-2098rx, CTK4A5249, ANW-15643, AKOS015848373, AG-D-22496, KB-42797, X2120, A-4565, I14-17219, 5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid. CAS No. 1072946-33-8. Molecular formula: C8H7BClF3O2. Mole weight: 238.4. Purity: 0.96. IUPACName: [5-chloro-2-methyl-4-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1C)C(F)(F)F)Cl)(O)O. Catalog: ACM1072946338. | |
| 5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-97-5, CTK4A5367, ANW-41884, AG-D-22715, KB-42798, A-4817, 5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid pinacol ester, 5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid, pinacol ester, 5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid, pinacol ester,, 2-(5-CHLORO-2-METHYL-4-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1073353-97-5. Molecular formula: C14H17BClF3O2. Mole weight: 320.5. Purity: 0.96. IUPACName: 2-[5-chloro-2-methyl-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2C)C (F) (F)F)Cl. Catalog: ACM1073353975. | |
| 5-Chloro-2-methylindole | Indoles. Alternative Names: 1H-Indole,5-chloro-2-methyl-; Indole,5-chloro-2-methyl- (6CI,7CI,8CI); 2-Methyl-5-chloroindole; 5-Chloro-2-methyl-1H-indole; NSC 402577. CAS No. 1075-35-0. Molecular formula: C9H8ClN. Mole weight: 165.62. Appearance: Light pink to beige-pale brown crystalline powder. Density: 1.273 g/cm³. Catalog: ACM1075350. | |
| 5-chloro-2-methylthiazolo[5,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-methylthiazolo[5,4-b]pyridine, 109202-21-3, AGN-PC-00NQN9, CTK8D3678, KB-245596, Thiazolo[5,4-b]pyridine, 5-chloro-2-methyl-. CAS No. 109202-21-3. Molecular formula: C7H5ClN2S. Mole weight: 184.646000 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-methyl-[1,3]thiazolo[5,4-b]pyridine. Canonical SMILES: CC1=NC2=C(S1)N=C(C=C2)Cl. Catalog: ACM109202213. | |
| 5-Chloro-2-(morpholine-4-carbonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2-(MORPHOLINE-4-CARBONYL)PHENYLBORONIC ACID, 1072946-43-0, ACMC-2098s4, CTK4A5256, ANW-15650, AKOS015850376, AG-D-22503, KB-42672, X1547, A-4572, I04-2548, 5-Chloro-2-(morpholine-4-carbonyl)phenylboronic acid. CAS No. 1072946-43-0. Molecular formula: C11H13BClNO4. Mole weight: 269.5. Purity: 0.97. IUPACName: [5-chloro-2-(morpholine-4-carbonyl)phenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)Cl)C (=O)N2CCOCC2) (O)O. Catalog: ACM1072946430. | |
| 5-Chloro-2-nitrodiphenylamine-d5 | 2H Labeled Compounds. Alternative Names: 5-Chloro-2-nitro-N-phenyl-benzenamine-d5; 5-Chloro-2-nitro-diphenylamine-d5; 2-Nitro-5-chlorodiphenylamine-d5; 5-Chloro-2-nitro-N-phenylbenzenamine-d5. CAS No. 129973-73-5. Molecular formula: C12H4D5ClN2O2. Mole weight: 253.7. Catalog: ACM129973735. | |
| 5'-Chloro-2'-Nitro-n-phenyl-malonanilic acid-d5 ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(5-Chloro-2-nitrophenyl)phenylamino]-3-oxo-propanoic Acid-d5 Ethyl Ester. CAS No. 129973-74-6. Molecular formula: C17H10D5ClN2O5. Mole weight: 367.8. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: ethyl 3-(5-chloro-2-nitro-N-(2,3,4,5,6-pentadeuteriophenyl)anilino)-3-oxopropanoate. Canonical SMILES: CCOC (=O)CC (=O)N (C1=CC=CC=C1)C2=C (C=CC (=C2)Cl)[N+] (=O)[O-]. Catalog: ACM129973746. | |
| 5-Chloro-2-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-99-7, 5-Chloro-2-nitrophenylboronic acid, pinacol ester, CTK8B3086, ANW-41751, AK-42287, KB-42816, A-4819, 5-Chloro-2-nitrophenylboronic acid pinacol ester, 5-Chloro-2-nitrophenylboronic acid, pinacol ester,, 2-(5-Chloro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073353-99-7. Molecular formula: C12H15BClNO4. Mole weight: 283.5. Purity: 0.98. IUPACName: 2-(5-chloro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)Cl)[N+] (=O)[O-]. Catalog: ACM1073353997. | |
| 5-Chloro-2-thiophenesulfonyl fluoride | Other Fluorinated Organic Building Blocks. CAS No. 108158-05-0. Molecular formula: C6H4ClFO2S. Mole weight: 200.64. Catalog: ACM108158050. | |
| 5-Chloro-2-(trifluoromethoxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-(trifluoromethoxy)benzaldehyde, 1092461-15-8, CTK7H8847, ANW-52724, SBB096703, AKOS015853142, AG-C-06327, AK-50972, KB-245499, AM20020194, A15109, I01-8003. CAS No. 1092461-15-8. Molecular formula: C8H4ClF3O2. Mole weight: 224.564370 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-(trifluoromethoxy)benzaldehyde. Catalog: ACM1092461158. | |
| 5-Chloro-3-[1-((imidazolidin-2-one-1-yl)-ethyl)-1,2,5,6-tetrahydropyridin-4-yl]-1-(4-fluorophenyl)-indole | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-[1-((IMIDAZOLIDIN-2-ONE-1-YL)-ETHYL)-1,2,5,6-TETRAHYDROPYRIDIN-4-YL]-1-(4-FLUOROPHENYL)-INDOLE;5-CHLORO-3-[1-((IMIDAZOLIDIN-2-ONE-1-YL)-ETHYL)-1,2,5,6-TETRAHYDROPYRIDIN-4-YL]-1-(4-FLUOROPHENYL)-INDOLE. CAS No. 106516-54-5. Molecular formula: C24H24ClFN4O. Mole weight: 438.92. Catalog: ACM106516545. | |
| 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one | Heterocyclic Organic Compound. CAS No. 129075-59-8. Molecular formula: C9H8ClNO. Mole weight: 181.6213. Purity: 0.96. Catalog: ACM129075598. | |
| 5-Chloro-3-(4-hydroxymethylphenyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-(4-HYDROXYMETHYLPHENYL)BENZOIC ACID, 1262005-64-0, ACMC-209bam, CTK8A9908, MolPort-015-152-631, ANW-18908, AKOS015888534, AK107820, KB-245619, A-3048, I01-11524, 5-Chloro-4-(hydroxymethyl)-[1,1-biphenyl]-3-carboxylic acid. CAS No. 1262005-64-0. Molecular formula: C14H11ClO3. Mole weight: 262.7. Purity: 0.97. IUPACName: 3-chloro-5-[4-(hydroxymethyl)phenyl]benzoic acid. Canonical SMILES: C1=CC (=CC=C1CO)C2=CC (=CC (=C2)Cl)C (=O)O. Catalog: ACM1262005640. | |
| 5-Chloro-3-(4-nitrophenyl)-4-isoxazolecarboxaldehyde | Heterocyclic Organic Compound. CAS No. 108471-52-9. Catalog: ACM108471529. | |
| 5-Chloro-3-ethyl-1-methyl-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-chloro-3-ethyl-1-methyl-1h-pyrazole-4-carbaldehyde, 128564-56-7, 5-chloro-3-ethyl-1-methylpyrazole-4-carbaldehyde, 5-Chloro-3-ethyl-1-methyl-1H-pyrazole-4-carboxaldehyde, ZINC02510918, AC1MBW11, Ambcb4026964, CTK4B6000, MolPort-000-152-909, AKOS009319501, AB16098, AG-D-58808, AB1007559, KB-245631, EN300-78771. CAS No. 128564-56-7. Molecular formula: C7H9ClN2O. Mole weight: 172.612160 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-3-ethyl-1-methylpyrazole-4-carbaldehyde. Canonical SMILES: CCC1=NN(C(=C1C=O)Cl)C. Density: 1.26g/cm³. Catalog: ACM128564567. | |
| 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1073372-10-7, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine, HCl, 5-Chloro-3-fluoro-N-isopropylpyridin-2-amine hydrochloride, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine hydrochloride, CTK8B3036, ANW-41653, AKOS015892011, AK-91470, KB-42837, A-4860, I02-3072, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine, HCl. CAS No. 1073372-10-7. Molecular formula: C8H11Cl2FN2. Mole weight: 225.1. Purity: 0.98. IUPACName: 5-chloro-3-fluoro-N-propan-2-ylpyridin-2-amine;hydrochloride. Canonical SMILES: CC(C)NC1=NC=C(C=C1F)Cl.Cl. Catalog: ACM1073372107. | |
| 5-Chloro-3-fluoro-2-(N-propylamino)pyridine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1073372-11-8, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine, HCl, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine hydrochloride, CTK8B3270, ANW-42166, AKOS015892012, KB-42838, A-4861, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine, HCl,, I02-3073. CAS No. 1073372-11-8. Molecular formula: C8H11Cl2FN2. Mole weight: 225.1. Purity: 0.98. IUPACName: 5-chloro-3-fluoro-N-propylpyridin-2-amine;hydrochloride. Canonical SMILES: CCCNC1=NC=C(C=C1F)Cl.Cl. Catalog: ACM1073372118. | |
| 5-Chloro-4-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1072152-34-1, 5-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 5-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-boronic acid pinacol ester, AC1Q1NT9, CTK8C4919, MolPort-005-957-122, ANW-73511, AKOS015950160, AG-A-84988, AK-56399, KB-73452, A-5915, 5-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine. CAS No. 1072152-34-1. Molecular formula: C22H36BClN2O2Si. Mole weight: 434.89. Purity: 0.96. IUPACName: [5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CN (C3=NC=C2Cl)[Si] (C (C)C) (C (C)C)C (C)C. Catalog: ACM1072152341. | |
| 5-Chloro-4-hydroxy-8-methylquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1255776-39-6. Purity: 0.96. Catalog: ACM1255776396. | |
| 5-Chloro-6-ethylpyrimidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-6-ethyl-4(1H)-pyrimidinone;5-Chloro-6-ethyl-4-hydroxypyrimidine;5-Chloro-6-ethylpyrimidin-4-ol. CAS No. 130129-58-7. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Density: 1.37. Catalog: ACM130129587. | |
| 5-Chloro-6-fluoro-1,3-dihydro-2H-benzimidazol-2-one | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-6-fluoro-1,3-dihydro-2H-benzimidazol-2-one. CAS No. 1075753-25-1. Molecular formula: C7H4ClFN2O. Mole weight: 186.571. Purity: 0.96. IUPACName: 5-chloro-6-fluoro-1,3-dihydrobenzimidazol-2-one. Canonical SMILES: C1=C2C(=CC(=C1F)Cl)NC(=O)N2. Catalog: ACM1075753251. | |
| 5-Chloro-7-(morpholin-4-yl)thiazolo[5,4-d]pyrimidine-2-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 1093075-03-6. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72206;g/mol. Purity: 0.96. IUPACName: 5-chloro-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidine-2-carbaldehyde. Canonical SMILES: C1COCCN1C2=C3C(=NC(=N2)Cl)SC(=N3)C=O. Catalog: ACM1093075036. | |
| 5-Chloro-8-aminoquinoline | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-8-aminoquinoline;5-Chloroquinolin-8-amine. CAS No. 5432-9-7. Molecular formula: C9H7ClN2. Catalog: ACM1290288. | |
| 5-Chloro-8-methyl-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. CAS No. 1070879-82-1. Molecular formula: C16H12ClNO. Mole weight: 269.726. Purity: 0.96. IUPACName: 5-Chloro-8-methyl-2-phenyl-4-quinolinol. Catalog: ACM1070879821. | |
| 5-Chloro-8-methyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 1070880-11-3, 5-Chloro-8-methyl-2-propyl-4-quinolinol, CTK8E5223, CTK8F6798, ZINC32099928, AKOS009867105, 5-Chloro-4-hydroxy-8-methyl-2-propylquinoline. CAS No. 1070880-11-3. Molecular formula: C13H14ClNO. Mole weight: 235.709360 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-8-methyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=CC(=C2N1)C)Cl. Catalog: ACM1070880113. | |
| 5-Chloro-8-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-50-9. Purity: 0.96. Catalog: ACM1296950509. | |
| 5-Chloro-8-quinolinol | Quinolines. CAS No. 130-16-5. Molecular formula: C9H6ClNO. Mole weight: 179.6g/mol. Purity: 0.95. IUPACName: 5-chloroquinolin-8-ol. Canonical SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl. ECNumber: 204-978-1. Catalog: ACM130165. | |
| 5-Chloroindole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256358-91-4, 5-Chloroindole-2-boronic acid pinacol ester, 5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CTK8C1187, MolPort-015-143-374, ANW-66028, AKOS016004694, MB10190, AK-85264, KB-42935, X0406, 5-Chloroindole-2-boronic acid pinacol ester,, B-2665, 5-CHLORO-1H-INDOLE-2-BORONIC ACID PINACOL ESTER, 5-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. CAS No. 1256358-91-4. Molecular formula: C14H17BClNO2. Mole weight: 277.6. Purity: 0.96. IUPACName: 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2)C=CC (=C3)Cl. Catalog: ACM1256358914. | |
| 5-(Chloromethyl)-3-(2-methoxyethyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-(chloromethyl)-3-(2-methoxyethyl)-1,2,4-oxadiazole, 1082766-40-2, AC1Q4FN2, Ambcb4033296, CTK4A5947, MolPort-013-711-492, ZINC21953353, AKOS005350975, AG-D-24489, AK124825, EN300-69190, I14-12502. CAS No. 1082766-40-2. Molecular formula: C6H9ClN2O2. Mole weight: 176.600860 [g/mol]. Purity: 0.96. IUPACName: 5-(chloromethyl)-3-(2-methoxyethyl)-1,2,4-oxadiazole. Canonical SMILES: COCCC1=NOC(=N1)CCl. Catalog: ACM1082766402. | |
| 5-(Chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: MolPort-002-467-787, ZINC03457163, CID2577550, PB57124430, 110704-43-3. CAS No. 110704-43-3. Molecular formula: C10H9ClN2O2. Mole weight: 224.643. Purity: 0.96. IUPACName: 5-(chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole. Canonical SMILES: COC1=CC=CC=C1C2=NOC(=N2)CCl. Density: 1.278g/cm³. Catalog: ACM110704433. | |
| 5-Chloro-N-cyclohexylpentanamide-d11 | 2H Labeled Compounds. Alternative Names: 5-Chloro-N-cyclohexyl-valeramide-d11; 5-Chloro-N-cyclohexylvaleramide-d11; N-Cyclohexyl-5-chloropentanamide-d11. CAS No. 1073608-18-0. Molecular formula: C11H9D11ClNO. Mole weight: 228.8. Catalog: ACM1073608180. | |
| (5-Chloropyridin-2-yl)methanamine dihydrochloride | Pyridines. Alternative Names: 2-(Aminomethyl)-5-chloropyridine dihydrochloride. CAS No. 1257535-54-8. Molecular formula: C6H9Cl3N2. Mole weight: 215.5. Catalog: ACM1257535548. | |
| 5-Cyano-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1269294-12-3. Purity: 0.96. Catalog: ACM1269294123. | |
| 5-Cyano-2,3-diaminopyridine | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarbonitrile,5,6-diamino-(9CI);5-Cyano-2,3-diaminopyridine. CAS No. 107238-27-7. Molecular formula: C6H6N4. Mole weight: 134.138640 [g/mol]. Purity: 0.96. IUPACName: 5,6-diaminopyridine-3-carbonitrile. Canonical SMILES: C1=C(C=NC(=C1N)N)C#N. Catalog: ACM107238277. | |
| 5-Cyano-2H-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-5-carbonitrile,2-oxo-, 129660-12-4, ACMC-20mtbp, SureCN6374797, AGN-PC-0022RB, CTK4B6350, 5-CYANO-2H-PYRAN-2-ONE, 2H-Pyran-5-carbonitrile, 2-oxo-, AG-D-60256, 2-Oxo-2H-pyran-5-carbonitrile;Coumalonitrile. CAS No. 129660-12-4. Molecular formula: C6H3NO2. Mole weight: 121.093520 [g/mol]. Purity: 0.96. IUPACName: 6-oxopyran-3-carbonitrile. Catalog: ACM129660124. | |
| 5-Cyano-2-hydroxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-57-3. Molecular formula: C7H6BNO3. Purity: 0.96. Catalog: ACM1256355573. | |
| 5-Cyano-2-(MOMO)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-61-5. Molecular formula: C9H10BNO4. Purity: 0.98. Catalog: ACM1256345615. | |
| 5-Cyano-2-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-CYANO-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, 1072946-64-5, AG-D-22523, ACMC-2098sk, CTK4A5272, ANW-15666, AKOS015893137, AK-84746, KB-43004, X1556, A-4589, 5-Cyano-2-(trifluoromethoxy)phenylboronic acid,, (5-Cyano-2-(trifluoromethoxy)phenyl)boronic acid, I04-1857. CAS No. 1072946-64-5. Molecular formula: C8H5BF3NO3. Mole weight: 230.9. Purity: 0.97. IUPACName: [5-cyano-2-(trifluoromethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C#N)OC(F)(F)F)(O)O. Catalog: ACM1072946645. | |
| 5-Cyano-3-pyridinecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 5-CYANO-3-PYRIDINECARBOXYLIC ACID METHYL ESTER;METHYL-5-CYANOPYRIDINE-3-CARBOXYLATE. CAS No. 106726-82-3. Molecular formula: C8H6N2O2. Mole weight: 162.14. Density: 1.25g/cm³. Catalog: ACM106726823. | |
| 5-Cyanoindole-2-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5-Cyanoindole-2-boronic acid pinacol ester, 1256359-11-1, MolPort-015-143-809, MB10191, KB-43031, X0421, 5-Cyanoindole-2-boronic acid, pinacol ester,, B-2952, 5-CYANOINDOLE-2-BORONIC ACID, PINACOL ESTER, 5-CYANO-1H-INDOLE-2-BORONIC ACID PINACOL ESTER, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-5-CARBONITRILE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE-5-CARBONITRILE. CAS No. 1256359-11-1. Molecular formula: C15H17BN2O2. Mole weight: 268.1. Purity: 0.96. IUPACName: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-5-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2)C=CC (=C3)C#N. Catalog: ACM1256359111. | |
| 5-Cyano nornicotine | Heterocyclic Organic Compound. Alternative Names: 5-Cyano nornicotine;5-(2-Pyrrolidinyl)-3-pyridinecarbonitrile. CAS No. 1270380-93-2. Molecular formula: C10H11N3. Mole weight: 173.214. Purity: 0.96. IUPACName: 5-(2-Pyrrolidinyl)nicotinonitrile. Catalog: ACM1270380932. | |
| 5-Cyanopyridine-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-83-9, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE, 5-Cyanopyridine-2-boronic acid pinacol ester, AG-D-22709, BD228410, SureCN14235345, AGN-PC-01LR79, BE07, CTK4A5364, MolPort-002-344-303, ANW-42934, AKOS015892236, AB31138, AM80928, QC-6493, AK-92102, KB-43034, 5-Cyanopyridine-2-boronic acid pinacol ester,, A-4812, C90053. CAS No. 1073353-83-9. Molecular formula: C12H15BN2O2. Mole weight: 230.1. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=NC=C (C=C2)C#N. Catalog: ACM1073353839. | |
| 5-Cyclobutyl-5-phenylhydantoin | Heterocyclic Organic Compound. CAS No. 125650-44-4. Molecular formula: C13H14N2O2. Mole weight: 230.26. Catalog: ACM125650444. | |
| 5-Cyclohexyl-3-oxo-pentanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-CYCLOHEXYL-3-OXO-PENTANOIC ACID ETHYL ESTER. CAS No. 126930-21-0. Molecular formula: C13H22O3. Mole weight: 226.31. Catalog: ACM126930210. | |
| 5-Cyclopropylisoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Cyclopropylisoxazole-3-carboxylic acid, 110256-15-0, 5-Cyclopropyl-isoxazole-3-carboxylic acid, 5-cyclopropyl-1,2-oxazole-3-carboxylic acid, 5-cyclopropyl-3-isoxazolecarboxylic acid, 3-Isoxazolecarboxylicacid, 5-cyclopropyl-, F2135-0510, ACMC-20eabt, AC1LLXRJ, BAS 08766916, SureCN841342, ARONIS23787, 644803_ALDRICH, AC1Q748S, ARONIS023885, CTK0H2800, MolPort-000-148-847, HMS1695C07, BBL022976, SBB010336. CAS No. 110256-15-0. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.96. IUPACName: 5-cyclopropyl-1,2-oxazole-3-carboxylic acid. Density: 1.445g/cm³. Catalog: ACM110256150. | |
| 5-Cyclopropylpyrazole | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-1H-pyrazole, 5-Cyclopropyl-1H-pyrazole, 100114-57-6, 3-cyclopropylpyrazole, 1H-Pyrazole,3-cyclopropyl-, SBB022440, AG-D-04342, 1071497-79-4, 5-cyclopropylpyrazole, 3-cyclopropyl-2H-pyrazole, ACMC-2097ms, AC1Q1H6W, SureCN1608843, SureCN2576601, 1H-Pyrazole, 3-cyclopropyl-, CTK3J8558, CTK4A5030, MolPort-000-160-781, MolPort-000-160-862, ANW-14162. CAS No. 1071497-79-4. Molecular formula: C6H8N2. Mole weight: 108.141120 [g/mol]. Purity: 0.96. IUPACName: 5-cyclopropyl-1H-pyrazole. Canonical SMILES: C1CC1C2=CC=NN2. Catalog: ACM1071497794. | |
| 5-Decyne-4,7-diol-2,4,7,9-tetramethyl | Heterocyclic Organic Compound. CAS No. 126-6-3. Catalog: ACM12663. | |
| 5-Decyne-4,7-diol,4,7-dimethyl- | Heterocyclic Organic Compound. Alternative Names: Surfynol 102, 4,7-Dimethyl-5-decyne-4,7-diol, NSC5625, CID135969, 5-Decyne-4,7-diol, 4,7-dimethyl-, LT03380514, 126-87-4. CAS No. 126-87-4. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.96. IUPACName: 4,7-dimethyldec-5-yne-4,7-diol. Canonical SMILES: CCCC(C)(C#CC(C)(CCC)O)O. Density: 0.967g/cm³. Catalog: ACM126874. | |
| 5-(Dimethoxymethyl)-1-(2-fluorophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(2-fluorophenyl)-1H-pyrazole, ACN-000293, AK139472, 1269292-46-7. CAS No. 1269292-46-7. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(2-fluorophenyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=CC=C2F)OC. Catalog: ACM1269292467. | |
| 5-(Dimethoxymethyl)-1-(2-nitrophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(2-nitrophenyl)-1H-pyrazole, ACN-000298, AK139477, 1269291-82-8. CAS No. 1269291-82-8. Molecular formula: C12H13N3O4. Mole weight: 263.249320 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(2-nitrophenyl)pyrazole. Canonical SMILES: COC (C1=CC=NN1C2=CC=CC=C2[N+] (=O)[O-])OC. Catalog: ACM1269291828. | |
| 5-(Dimethoxymethyl)-1-(3-fluorophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(3-fluorophenyl)-1H-pyrazole, ACN-000294, AK139473, 1269294-16-7. CAS No. 1269294-16-7. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(3-fluorophenyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC(=CC=C2)F)OC. Catalog: ACM1269294167. | |
| 5-(Dimethoxymethyl)-1-(4-fluorophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(4-fluorophenyl)-1H-pyrazole, ACN-000295, AK139474, 1269293-52-8. CAS No. 1269293-52-8. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(4-fluorophenyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=C(C=C2)F)OC. Catalog: ACM1269293528. | |
| 5-(Dimethoxymethyl)-1-(4-nitrophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(4-nitrophenyl)-1H-pyrazole, ACN-000299, AK139478, 1269294-17-8. CAS No. 1269294-17-8. Molecular formula: C12H13N3O4. Mole weight: 263.249320 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(4-nitrophenyl)pyrazole. Canonical SMILES: COC (C1=CC=NN1C2=CC=C (C=C2)[N+] (=O)[O-])OC. Catalog: ACM1269294178. | |
| 5-(Dimethoxymethyl)-1-methyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-methyl-1H-pyrazole, 1269291-90-8, ACN-P000972, ACN-000306, AK139485. CAS No. 1269291-90-8. Molecular formula: C7H12N2O2. Mole weight: 156.182380 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-methylpyrazole. Canonical SMILES: CN1C(=CC=N1)C(OC)OC. Catalog: ACM1269291908. | |
| 5-(Dimethoxymethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-(DIMETHOXYMETHYL)PYRIDINE-3-BORONIC ACID, 1256346-31-2, ACMC-209ax4, CTK4B4545, MolPort-015-142-948, ANW-18422, AKOS006332708, AG-L-21532, AK-85139, KB-41041, 5-(Dimethoxymethyl)pyridine-3-boronic acid,, X1870, (5-(Dimethoxymethyl)pyridin-3-yl)boronic acid, B-2376, I02-3455. CAS No. 1256346-31-2. Molecular formula: C8H12BNO4. Mole weight: 197. Purity: 0.95. IUPACName: [5-(dimethoxymethyl)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)C(OC)OC)(O)O. Catalog: ACM1256346312. | |
| 5-Dodecanoylaminofluorescein | Fluorescein Fluorophores. Alternative Names: AFC12 , DAF , 5- (N-Dodecanoyl) aminofluorescein107827-77-0CAS-Number. CAS No. 107827-77-0. Molecular formula: C32H35NO6. Mole weight: 529.62. Appearance: Yellow to beige powder. Purity: 99%+. Catalog: ACM107827770. | |
| (5E)-2-Mercapto-5-(2-naphthylmethylene)-1,3-thiazol-4(5H)-one | Heterocyclic Organic Compound. CAS No. 107916-92-7. Molecular formula: C14H9NOS2. Mole weight: 271.36. Catalog: ACM107916927. | |
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