Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 6-Chloro-3-iodo-4-azaindole | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3-IODO-4-AZAINDOLE, KB-45155, 1190311-84-2. CAS No. 1190311-84-2. Molecular formula: C7H4ClIN2. Mole weight: 278.477530 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-iodo-1H-pyrrolo[3,2-b]pyridine. Catalog: ACM1190311842. |  |
| 6-Chloro-3-methylpicolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3-methylpicolinic acid, 1201924-32-4, 6-chloro-3-methylpyridine-2-carboxylic acid, 6-CHLORO-3-METHYL-2-PYRIDINE CARBOXYLIC ACID, CTK6G8853, MolPort-009-199-620, ANW-69088, AKOS015891830, AB70776, AG-A-89656, AK-47252, KB-45160, KB-248372, FT-0664818, X7045, 6-CHLORO-3-METHYL-2-PYRIDINECARBOXYLIC ACID, I02-2521, 2-PYRIDINECARBOXYLIC ACID, 6-CHLORO-3-METHYL-. CAS No. 1201924-32-4. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-methylpyridine-2-carboxylic acid. Catalog: ACM1201924324. | |
| 6-Chloro-3-nitroquinolin-4-ol | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3-NITROQUINOLIN-4-OL ;6-chloro-3-nitro-4-Quinolinol. CAS No. 101861-61-4. Molecular formula: C9H5ClN2O3. Mole weight: 224.6006. Catalog: ACM101861614. | |
| 6-Chloro-3-phenyl-1,2,4-triazine | Heterocyclic Organic Compound. Alternative Names: CTK4A1290, AG-D-12059, 1,2,4-TRIAZINE, 6-CHLORO-3-PHENYL-, 1025914-50-4. CAS No. 1025914-50-4. Molecular formula: C9H6ClN3. Mole weight: 191.617040 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-phenyl-1,2,4-triazine. Catalog: ACM1025914504. | |
| 6-Chloro-3-pyridazinemethanol | Heterocyclic Organic Compound. Alternative Names: (6-chloropyridazin-3-yl)methanol, 1011487-94-7, 3-Pyridazinemethanol,6-chloro-, CTK3J9575, (6-chloro-3-pyridazinyl)methanol, (6-Chloropyridazin-3-yl)methanol;, (6-chloranylpyridazin-3-yl)methanol, ANW-70070, 6-CHLORO-3-PYRIDAZINEMETHANOL, AKOS016001733, AG-D-07528, PB17910, 3-PYRIDAZINEMETHANOL, 6-CHLORO-, AK100622, EN001451, KB-208957, A800339. CAS No. 1011487-94-7. Molecular formula: C5H5ClN2O. Mole weight: 144.559000 [g/mol]. Purity: 0.96. IUPACName: (6-chloropyridazin-3-yl)methanol. Density: 1.422 g/cm³. Catalog: ACM1011487947. | |
| 6-Chloro-4-[2-(trimethylsilyl)ethynyl]-3-pyridazinamine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-((trimethylsilyl)ethynyl)pyridazin-3-amine, 1207625-15-7, CTK8C4918, ANW-73510, AKOS016007701, RL00866, AK-56500, KB-45164. CAS No. 1207625-15-7. Molecular formula: C9H12ClN3Si. Mole weight: 225.750180 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-(2-trimethylsilylethynyl)pyridazin-3-amine. Catalog: ACM1207625157. | |
| 6-Chloro-4,4'-dimethyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1025763-34-1. Molecular formula: C12H11ClN2. Mole weight: 218.69. IUPACName: 2-chloro-4-methyl-6-(4-methylpyridin-2-yl)pyridine. Catalog: ACM1025763341. | |
| 6-Chloro-4-azaindole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-4-AZAINDOLE-3-CARBALDEHYDE, 1190315-68-4, SCHEMBL2549215, DB-061479, W-1636. CAS No. 1190315-68-4. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Catalog: ACM1190315684. | |
| 6-Chloro-4-hydroxy-8-methoxy-2-methylquinoline | Heterocyclic Organic Compound. CAS No. 1206-97-9. Mole weight: 223.66. Catalog: ACM1206979. | |
| 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-88-3, 6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID, (6-Chloro-4-(trifluoromethyl)pyridin-2-yl)boronic acid, ACMC-209ag0, CTK4B2659, ANW-17806, AKOS015850284, AG-L-21004, AK-92041, KB-45169, A-5535, I02-3390, 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid. CAS No. 1217500-88-3. Molecular formula: C6H4BClF3NO2. Mole weight: 225.4. Purity: 0.95. IUPACName: [6-chloro-4-(trifluoromethyl)pyridin-2-yl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=N1)Cl)C(F)(F)F)(O)O. Catalog: ACM1217500883. | |
| 6-Chloro-4-(trifluoromethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-87-2, 6-Chloro-4-(trifluoromethyl)pyridine-3-boronic acid, (6-Chloro-4-(trifluoromethyl)pyridin-3-yl)boronic acid, ACMC-209afz, CTK4B2658, ANW-17805, AKOS015850133, AB65622, AG-L-21003, AK-92040, KB-45170, A-5534, 6-Chloro-(4-trifluoromethyl)pyridine-3-boronic acid, I02-3389, 6-Chloro-4-(trifluoromethyl)pyridine-3-boronic acid,, 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-5-BORONIC ACID. CAS No. 1217500-87-2. Molecular formula: C6H4BClF3NO2. Mole weight: 225.4. Purity: 0.96. IUPACName: [6-chloro-4-(trifluoromethyl)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1C(F)(F)F)Cl)(O)O. Catalog: ACM1217500872. | |
| 6-Chloro-5-fluoro-2-oxindole | Heterocyclic Organic Compound. CAS No. 100487-74-9. Molecular formula: C8H5ClFNO. Mole weight: 185.58. Catalog: ACM100487749. | |
| 6-Chloro-5-fluoronicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-5-fluoronicotinonitrile, 1020253-14-8, 6-Chloro-5-fluoropyridine-3-carbonitrile, ACMC-2097zh, CTK4A0599, 6-Chloro-5-fluoronicotinonitrile,, 6-Chloro-3-cyano-5-fluoropyridine, ANW-14619, AKOS006311020, AG-D-10086, RP01922, AK-91460, BD229875, KB-45205, Y6819, A-4174, I14-25308. CAS No. 1020253-14-8. Molecular formula: C6H2ClFN2. Mole weight: 156.55. Purity: 0.98. IUPACName: 6-chloro-5-fluoropyridine-3-carbonitrile. Canonical SMILES: C1=C(C=NC(=C1F)Cl)C#N. Catalog: ACM1020253148. | |
| 6-Chloro-5-methylpyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3-methylpyridine-5-boronic acid pinacol ester, 1010101-07-1, 6-Chloro-5-methylpyridine-3-boronic acid pinacol ester, CTK8B3363, MolPort-002-054-847, ANW-42381, AKOS016001243, MB05297, AK-40398, KB-22180, X1295, A-4098, 2-Chloro-3-methylpyridine-5-boronic acid pinacol ester,, 2-chloro-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-CHLORO-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, PYRIDINE, 2-CHLORO-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1010101-07-1. Molecular formula: C12H17BClNO2. Mole weight: 253.53. Purity: 0.98. IUPACName: 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)Cl)C. Catalog: ACM1010101071. | |
| 6-Chloro-5-nitro-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-5-NITRO-1H-INDAZOLE. CAS No. 101420-98-8. Molecular formula: C7H4ClN3O2. Mole weight: 197.57856. Catalog: ACM101420988. | |
| 6-Chloro-7-Deazapurine-α-d-riboside | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-7-α-D-ribofuranosyl-. CAS No. 120401-32-3. Molecular formula: C11H12ClN3O4. Mole weight: 285.69. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=CN (C2=C1C (=NC=N2)Cl)C3C (C (C (O3)CO)O)O. Catalog: ACM120401323. | |
| 6-Chloro-7-methyl-1H-indole-2,3-dione 3-[o-(2,2-difluoro-ethyl)-oxime] | Heterocyclic Organic Compound. CAS No. 1202859-20-8. Molecular formula: C11H9ClF2N2O2. Catalog: ACM1202859208. | |
| 6-Chloro-7-methyl-1H-indole-2,3-dio ne 3-(o-cyclobutyl-oxime) | Heterocyclic Organic Compound. Alternative Names: 1202859-90-2, MolPort-015-163-991, ZINC42750332, AKOS015969300, KB-81952, 6-Chloro-7-methyl-1H-indole-2,3-dione 3-(O-cyclobutyl-oxime). CAS No. 1202859-90-2. Molecular formula: C13H13ClN2O2. Mole weight: 264.71. Purity: 0.96. IUPACName: 6-chloro-3-(cyclobutyloxyamino)-7-methylindol-2-one. Canonical SMILES: CC1=C(C=CC2=C(C(=O)N=C12)NOC3CCC3)Cl. Catalog: ACM1202859902. | |
| 6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: MolPort-006-715-480, TC-068485, 6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine, 1020253-21-7. CAS No. 1020253-21-7. Molecular formula: C6H3ClFN3. Mole weight: 171.6. Purity: 0.96. IUPACName: 6-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1=C(C2=NN=CN2C=C1Cl)F. Catalog: ACM1020253217. | |
| 6-chloroimidazo[1,2-a]pyrazine-2-carboxylic acid | Pyrazines. CAS No. 1196157-29-5. Molecular formula: C7H4ClN3O2. Mole weight: 197.6. Appearance: White powder. Purity: 0.97. Catalog: ACM1196157295. | |
| 6-Chloro-imidazo[1,2-a]pyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 6-Chloroimidazo[1,2-a]pyridin-2-amine, 1005785-45-4, SureCN3486359, MolPort-022-052-937, AKOS015904382, AK113044, KB-248523, I14-17018. CAS No. 1005785-45-4. Molecular formula: C7H6ClN3. Mole weight: 167.595640 [g/mol]. Purity: 0.96. IUPACName: 6-chloroimidazo[1,2-a]pyridin-2-amine. Catalog: ACM1005785454. | |
| 6-Chloroimidazo[1,2-a]pyridine-2-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: 6-chloroimidazo[1,2-a]pyridine-2-carbohydrazide, SBB056397, 119448-28-1, ZINC03883517, AC1MC8BZ, AC1Q54VC, CTK7F0703, chloroimidazoapyridinecarbohydrazide , MolPort-001-770-725, AKOS005069700, MCULE-3894477737, RP12261, RTR-062844, KB-99476, KB-273266, TR-062844, K-1373, 12Y-0816, 6-chloro-4-hydroimidazo[1,2-a]pyridine-2-carbohydrazide, 6-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid hydrazide. CAS No. 119448-28-1. Molecular formula: C8H7ClN4O. Mole weight: 210.62. Purity: 0.96. IUPACName: 6-chloroimidazo[1,2-a]pyridine-2-carbohydrazide. Canonical SMILES: C1=CC2=NC(=CN2C=C1Cl)C(=O)NN. Catalog: ACM119448281. | |
| 6-(Chloromethyl)-4-methoxy-5-methyl-nicotinic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 120003-81-8. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Appearance: Yellow Solid. Purity: 0.96. IUPACName: methyl 6-(chloromethyl)-4-methoxy-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C(C(=CN=C1CCl)C(=O)OC)OC. Catalog: ACM120003818. | |
| 6-Chloro-N-(1H-pyrazol-3-yl)pyrimidin-4-amine | Heterocyclic Organic Compound. CAS No. 1208856-44-3. Purity: 0.96. Catalog: ACM1208856443. | |
| 6-Chloro-n~4~,n~4~-dimethylpyrimidine-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 6-chloro-n4,n4-dimethylpyrimidine-2,4-diamine, 1007-11-0, 6-chloro-4-N,4-N-dimethylpyrimidine-2,4-diamine, NSC72462, AC1L5KIB, AC1Q3PT6, Ambcb9071107, NCIOpen2_000431, MolPort-008-154-114, AR-1H1468, NSC-72462, ZINC01698532, AKOS005173696, AK111697, FT-0683537, I03-1093. CAS No. 1007-11-0. Molecular formula: C6H9ClN4. Mole weight: 172.62. Purity: 0.96. IUPACName: 6-chloro-4-N,4-N-dimethylpyrimidine-2,4-diamine. Canonical SMILES: CN(C)C1=CC(=NC(=N1)N)Cl. Density: 1.347g/cm³. Catalog: ACM1007110. | |
| 6-Chloronaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6-Chloronaphthalene-1-sulfonic acid. CAS No. 102878-12-6. Molecular formula: C10H7ClO3S. Mole weight: 242.67878. Purity: 0.96. IUPACName: 6-chloronaphthalene-1-sulfonic acid. Canonical SMILES: C1=CC2=C (C=CC (=C2)Cl)C (=C1)S (=O) (=O)O. Catalog: ACM102878126. | |
| 6-Chloronaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. CAS No. 102878-14-8. Molecular formula: C10H7ClO3S. Mole weight: 242.68. Catalog: ACM102878148. | |
| 6-chloro-N-isopropylpyridazin-3-amine | Heterocyclic Organic Compound. Alternative Names: 6-chloro-N-isopropylpyridazin-3-amine, 1007-55-2, (6-Chloro-pyridazin-3-yl)-isopropyl-amine, CTK3J9224, MolPort-003-987-887, ALBB-008880, SBB049614, STK505640, ZINC21303440, AKOS000321685, AG-D-06387, AM90410, (6-Chloro-pyridazin-3-yl)-isopropylamine, AK-53387, KB-02271, Pyridazine, 3-chloro-6-(isopropylamino)-, AB1009798, TL8007206, 6-chloro-N-(propan-2-yl)pyridazin-3-amine, FT-0688704. CAS No. 1007-55-2. Molecular formula: C7H10ClN3. Mole weight: 171.63. Purity: 0.96. IUPACName: 6-chloro-N-propan-2-ylpyridazin-3-amine. Canonical SMILES: CC(C)NC1=NN=C(C=C1)Cl. Catalog: ACM1007552. | |
| 6-Chloropyrazine-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-Chloropyrazine-2-boronic acid pinacol ester, 2-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE, 1009378-52-2, PubChem23527, AGN-PC-01LR7S, BE30, AKOS015947340, AB31184, AK-49003, 2-Chloro-pyrazine-6-boronic acid pinacol ester, 6-CHLOROPYRAZIN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1009378-52-2. Molecular formula: C10H14BClN2O2. Mole weight: 240.494360 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine. Catalog: ACM1009378522. | |
| [(6-Chloropyridin-3-yl)methyl]methylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 120739-62-0, AKOS015894613, AK-55489, I05-1650, [(6-chloropyridin-3-yl)methyl](methyl)amine dihydrochloride, [(6-Chloropyridin-3-yl)methyl]methylamine dihydrochloride, 1-(6-Chloropyridin-3-yl)-N-methylmethanamine dihydrochloride. CAS No. 120739-62-0. Molecular formula: C7H11Cl3N2. Mole weight: 229.54. Purity: 0.96. IUPACName: 1-(6-chloropyridin-3-yl)-N-methylmethanamine;dihydrochloride. Canonical SMILES: CNCC1=CN=C(C=C1)Cl. Catalog: ACM120739620. | |
| 6-Cloro-2-naphthylsulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 6-cloro-2-naphthylsulfonylchloride;6-CHLORO-NAPHTHALENE-2-SULFONYL CHLORIDE;6-CHLORO-2-NAPHTHYL SULFONYL CHLORIDE;2-Chloro-6-naphthalenesulfonyl chloride;6-Chloronaphthalene sulfonyl chloide;6-CHLORO-2-NAPHTHYLSULFONYL CHLORIDE,99% MIN;6-CHLORO-2-NAPHTHA. CAS No. 102153-63-9. Molecular formula: C10H6O2Cl2S. Mole weight: 261.12. Purity: 0.98. Density: 1.517 g/cm³. Catalog: ACM102153639. | |
| 6-Cyano-1-ethylbenzoimidazole | Heterocyclic Organic Compound. Alternative Names: 1215205-91-6, 6-CYANO-1-ETHYLBENZOIMIDAZOLE, 1-Ethyl-1H-benzo[d]imidazole-6-carbonitrile, ACMC-209acg, SureCN11331901, 6-Cyano-1-ethyl benzoimidazole, 6-Cyano-1-ethylbenzoimidazole,, CTK4B2440, MolPort-015-143-531, ANW-17678, AKOS006336746, AG-L-20880, AK-93047, KB-45324, A-5459, I01-11266. CAS No. 1215205-91-6. Molecular formula: C10H9N3. Mole weight: 171.2. Purity: 0.98. IUPACName: 3-ethylbenzimidazole-5-carbonitrile. Catalog: ACM1215205916. | |
| 6-[Cyano(nitroso)amino]-2-hydroxyhexanamide | Heterocyclic Organic Compound. Alternative Names: Homoarginine, nitrosated, CID59108, 2-Hydroxy-6-(nitrosocyanamido)hexanamide, LS-74982, HEXANAMIDE, 2-HYDROXY-6-(NITROSOCYANAMIDO)-, 101913-96-6. CAS No. 101913-96-6. Molecular formula: C7H12N4O3. Mole weight: 200.195 g/mol. Purity: 0.96. IUPACName: 6-[cyano(nitroso)amino]-2-hydroxyhexanamide. Canonical SMILES: C(CCN(C#N)N=O)CC(C(=O)N)O. Density: 1.36g/cm³. Catalog: ACM101913966. | |
| 6-Cyanopyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1011722-07-8, 2-Cyanopyridine-5-boronic acid, (6-Cyanopyridin-3-yl)boronic acid, 6-cyanopyridin-3-ylboronic acid, Boronic acid, B-(6-cyano-3-pyridinyl)-, ACMC-2097ui, SureCN426491, 6-Cyanopyridine-3-boronic acid, CTK7C8216, MolPort-020-003-342, ANW-14440, QC-536, RB2051, 6-CYANOPYRIDIN-3-YLBORONICACID, AKOS006304107, AG-A-89941, AM62665, LS20194, AK-88622, KB-23433. CAS No. 1011722-07-8. Molecular formula: C6H5BN2O2. Mole weight: 147.927100 [g/mol]. Purity: 0.96. IUPACName: (6-cyanopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)C#N)(O)O. Catalog: ACM1011722078-1. | |
| 6-(Cyclopentoxy)pyridine-2-boronicacidpinacolester | Boronic Esters. CAS No. 1193245-09-8. Catalog: ACM1193245098. | |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, 1028749-31-6, SureCN1888539, ACMC-20983b, CTK4A1568, MolPort-015-143-116, ANW-14757, AKOS006333847, AG-L-20135, AK-84701, KB-15552, X1500, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid,, A-4210, (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid, I02-3364. CAS No. 1028749-31-6. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.95. IUPACName: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCC2CC2)(O)O. Density: 1.257 g/cm³. Catalog: ACM1028749316. | |
| 6-(Difluoromethyl)-2-mercaptopyrimidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-2-THIO-6-(DIFLUOROMETHYL)PYRIMIDINE, C-2421, 1204298-76-9. CAS No. 1204298-76-9. Molecular formula: C5H4F2N2OS. Mole weight: 178.159866 [g/mol]. Purity: 0.96. IUPACName: 6-(difluoromethyl)-2-sulfanylidene-1H-pyrimidin-4-one. Canonical SMILES: C1=C(NC(=S)NC1=O)C(F)F. Catalog: ACM1204298769. | |
| 6-(Difluoromethyl)-2-(methylthio)pyrimidin-4-ol | Heterocyclic Organic Compound. Alternative Names: C-2422, 4-HYDROXY-2-(METHYLTHIO)-6-(DIFLUOROMETHYL)PYRIMIDINE, 1204298-69-0. CAS No. 1204298-69-0. Molecular formula: C6H6F2N2OS. Mole weight: 192.186446 [g/mol]. Purity: 0.96. IUPACName: 6-(difluoromethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C=C(N1)C(F)F. Catalog: ACM1204298690. | |
| 6-(Dimethoxymethyl)-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(Dimethoxymethyl)-1H-pyrrolo[3,2-b]pyridine, 1015609-43-4, AC1Q44IM, CTK6J3272, MolPort-005-957-087, ZINC14401111, AKOS006313272, AG-A-88434, A-5831. CAS No. 1015609-43-4. Molecular formula: C10H12N2O2. Mole weight: 192.22. Purity: 0.96. IUPACName: 6-(dimethoxymethyl)-1H-pyrrolo[3,2-b]pyridine. Catalog: ACM1015609434. | |
| [6-[(Dimethylamino)carbonyl]-3-pyridinyl]-boronic acid | Heterocyclic Organic Compound. Alternative Names: 6-(dimethylcarbamoyl)pyridin-3-ylboronic acid, 1006876-23-8, SureCN836314, KB-247208, D-5108. CAS No. 1006876-23-8. Molecular formula: C8H11BN2O3. Mole weight: 194.09. Purity: 0.96. IUPACName: [6-(dimethylcarbamoyl)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)C(=O)N(C)C)(O)O. Density: 1.27 g/cm³. Catalog: ACM1006876238. | |
| 6-(Dimethylcarbamoyl)pyridin-3-ylboronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1006876-27-2. Molecular formula: C14H21BN2O3. Mole weight: 276.16. Catalog: ACM1006876272. | |
| 6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine | Heterocyclic Organic Compound. Alternative Names: trans-Zeatin Riboside. CAS No. 1009341-51-8. Molecular formula: C15H21N5O5. Mole weight: 351.36. Appearance: Off White Powder-Tan Coloured Cast. Purity: 0.96. IUPACName: (2R,4S,5R)-2-(hydroxymethyl)-5-[4-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]imidazo[4,5-d]pyridazin-1-yl]oxolane-3,4-diol. Canonical SMILES: CC (=CCNC1=C2C (=CN=N1)N (C=N2)C3C (C (C (O3)CO)O)O)CO. Catalog: ACM1009341518. | |
| (6E,8Z)-18-Hydroxy-5-oxo-6,8-octadecadienoic acid | Heterocyclic Organic Compound. Alternative Names: 5-oxo-18-HODE; 5-Oxo-18-hydroxy-(6E,8Z)-octadecadienoic Acid. CAS No. 1021188-26-0. Molecular formula: C18H30O4. Mole weight: 310.43. Purity: 0.96. IUPACName: (6E,8Z)-18-hydroxy-5-oxooctadeca-6,8-dienoic acid. Canonical SMILES: C(CCCCC=CC=CC(=O)CCCC(=O)O)CCCCO. Catalog: ACM1021188260. | |
| (6E,8Z)-5-Oxo-6,8-octadecadienoic acid | Heterocyclic Organic Compound. Alternative Names: 5-oxo-ODE; 5-Oxo-(6E,8Z)-octadecadienoic Acid. CAS No. 1021188-25-9. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 0.96. IUPACName: (6E,8Z)-5-oxooctadeca-6,8-dienoic acid. Catalog: ACM1021188259. | |
| 6-Ethenyl-3,6-dihydrodithiine 1-oxide | Heterocyclic Organic Compound. Alternative Names: 6-ethenyl-3,6-dihydrodithiine 1-oxide. CAS No. 10-18-4. Molecular formula: C6H8OS2. Mole weight: 160.257120 [g/mol]. Purity: 0.96. IUPACName: 6-ethenyl-3,6-dihydrodithiine 1-oxide. Canonical SMILES: C=CC1C=CCSS1=O. Density: 1.3g/cm³. Catalog: ACM10184. | |
| 6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-51-0, 6-ETHYL-1,6-DIHYDROPYRIMIDIN-5-YLBORONIC ACID, (6-Ethyl-1,6-dihydropyrimidin-5-yl)boronic acid, ACMC-209af3, CTK4B2625, MolPort-015-142-772, ANW-17773, AKOS006336184, AG-L-20970, AK-90660, BD229306, KB-45360, A-5508, 6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid,, I03-804. CAS No. 1217500-51-0. Molecular formula: C6H11BN2O2. Mole weight: 154. Purity: 0.98. IUPACName: (4-ethyl-1,4-dihydropyrimidin-5-yl)boronic acid. Canonical SMILES: B(C1=CNC=NC1CC)(O)O. Catalog: ACM1217500510. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[o-(2,2,2-trifluoro-ethyl)-oxime] | Heterocyclic Organic Compound. Alternative Names: 1202860-01-2, MolPort-015-164-030, ZINC42750400, AKOS015969327, KB-81953, 6-Ethyl-1H-indole-2,3-dione 3-[O-(2,2,2-trifluoro-ethyl)-oxime]. CAS No. 1202860-01-2. Molecular formula: C12H11F3N2O2. Mole weight: 272.22. Purity: 0.96. IUPACName: 6-ethyl-3-(2,2,2-trifluoroethoxyamino)indol-2-one. Canonical SMILES: CCC1=CC2=NC(=O)C(=C2C=C1)NOCC(F)(F)F. Catalog: ACM1202860012. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[O-(2 ,2-difluoro-ethyl)-oxime] | Heterocyclic Organic Compound. CAS No. 1202859-37-7. Catalog: ACM1202859377. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[O-(4 ,4,4-trifluoro-butyl)-oxime] | Heterocyclic Organic Compound. CAS No. 1202859-24-2. Catalog: ACM1202859242. | |
| 6-Ethyl-1H-indole-2,3-dione 3-(o-cy clobutyl-oxime) | Heterocyclic Organic Compound. Alternative Names: 1202859-56-0, MolPort-015-163-992, ZINC42750334, AKOS015969301, KB-81948, 6-Ethyl-1H-indole-2,3-dione 3-(O-cyclobutyl-oxime). CAS No. 1202859-56-0. Molecular formula: C14H16N2O2. Mole weight: 244.29. Purity: 0.96. IUPACName: 3-(cyclobutyloxyamino)-6-ethylindol-2-one. Canonical SMILES: CCC1=CC2=NC(=O)C(=C2C=C1)NOC3CCC3. Catalog: ACM1202859560. | |
| 6-Ethyl-1H-indole-2,3-dione 3-(o-cy clohexylmethyl-oxime) | Heterocyclic Organic Compound. Alternative Names: 1202859-53-7, MolPort-015-163-987, ZINC42750324, AKOS015969289, KB-81946, 6-Ethyl-1H-indole-2,3-dione 3-(O-cyclohexylmethyl-oxime). CAS No. 1202859-53-7. Molecular formula: C17H22N2O2. Mole weight: 286.37. Purity: 0.96. IUPACName: 3-(cyclohexylmethoxyamino)-6-ethylindol-2-one. Canonical SMILES: CCC1=CC2=NC(=O)C(=C2C=C1)NOCC3CCCCC3. Catalog: ACM1202859537. | |
| 6'-[Ethyl[(tetrahydrofuran-2-yl)methyl]amino]-3'-methyl-2'-anilinospiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | Heterocyclic Organic Compound. CAS No. 102232-11-1. Catalog: ACM102232111. | |
| 6'-Exomethylene Simvastatin | Heterocyclic Organic Compound. Alternative Names: 6Exomethylene Simvastatin?Discontinued;2,2-Dimethylbutanoic Acid (1S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-7-methyl-3-methylene-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester. CAS No. 121624-18-8. Molecular formula: C25H36O5. Mole weight: 416.55. Catalog: ACM121624188. | |
| 6-Fluoro-1,3-benzoxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 6-Fluorobenzo[d]oxazol-2-amine, 1199215-73-0, 6-Fluoro-benzooxazol-2-ylamine, 6-FLUORO-1,3-BENZOXAZOL-2-AMINE, Ambcb4035975, SureCN9898426, CTK8C3798, MolPort-008-154-173, ANW-70558, ZINC40354842, AKOS005173586, MCULE-4960060893, AK-81029, KB-99489, KB-248743, BB 0240987, FT-0683577, I01-15441. CAS No. 1199215-73-0. Molecular formula: C7H5FN2O. Mole weight: 152.13. Purity: 0.96. IUPACName: 6-fluoro-1,3-benzoxazol-2-amine. Canonical SMILES: C1=CC2=C(C=C1F)OC(=N2)N. Catalog: ACM1199215730. | |
| 6-Fluoro-1-(phenylsulfonyl)-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: KB-65811, 1H-Pyrrolo[2,3-b]pyridine,6-fluoro-1-(phenylsulfonyl)-2-[(2S)-2-pyrrolidinylmethyl]-, 1008108-83-5. CAS No. 1008108-83-5. Molecular formula: C18H18FN3O2S. Mole weight: 359.417823 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-6-fluoro-2-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolo[2,3-b]pyridine. Canonical SMILES: C1CC (NC1)CC2=CC3=C (N2S (=O) (=O)C4=CC=CC=C4)N=C (C=C3)F. Catalog: ACM1008108835. | |
| 6-Fluoro-2,3-bipyridine | Heterocyclic Organic Compound. Alternative Names: 6-fluoro-2,3-bipyridine, 1214335-26-8, SureCN116636, 6-fluoro-2,3 -bipyridine, AKOS016014385, RL00933, AK129611, KB-45401. CAS No. 1214335-26-8. Molecular formula: C10H7FN2. Mole weight: 174.174383 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-pyridin-3-ylpyridine. Catalog: ACM1214335268. | |
| 6-Fluoro-2-hydrazino-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-2-hydrazino-3-methylquinoline hydrochloride. CAS No. 1017360-40-5. Molecular formula: C10H11ClFN3. Mole weight: 227.6658432. Purity: 0.96. IUPACName: (6-fluoro-3-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=CC(=CC2=C1)F)NN.Cl. Catalog: ACM1017360405. | |
| 6-Fluoro-4-azaindole-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-fluoro-4-azaindole-3-carbaldehyde, KB-248727, 1190316-09-6. CAS No. 1190316-09-6. Molecular formula: C8H5FN2O. Mole weight: 164.136503 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: C1=C2C(=NC=C1F)C(=CN2)C=O. Catalog: ACM1190316096. | |
| 6-Fluoro-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1018135-33-5. Molecular formula: C10H8FN3O2. Mole weight: 221.188. Purity: 0.96. IUPACName: 6-Fluoro-4-hydroxy-3-quinolinecarbohydrazide. Catalog: ACM1018135335. | |
| 6-Fluoroquinazolin-4-amine | Heterocyclic Organic Compound. Alternative Names: 6-fluoroquinazolin-4-amine, 1190320-08-1, 4-Amino-6-fluoroquinazoline, CTK4B1034, 6-FLUORO-4-QUINAZOLINAMINE, ANW-74423, 4-QUINAZOLINAMINE, 6-FLUORO-, AKOS006220922, AG-L-20662, RP22607, AK-56988, KB-45493, BB 0256887, FT-0682243, A11373, I05-0544, I14-8502, I14-16967. CAS No. 1190320-08-1. Molecular formula: C8H6FN3. Mole weight: 163.16. Purity: 0.96. IUPACName: 6-fluoroquinazolin-4-amine. Canonical SMILES: C1=CC2=C(C=C1F)C(=NC=N2)N. Catalog: ACM1190320081. | |
| 6-Formyl-5-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: 5-NITROQUINOLINE-6-CARBALDEHYDE. CAS No. 101327-85-9. Molecular formula: C10H6N2O3. Mole weight: 202.16624. Purity: 0.96. IUPACName: 5-nitroquinoline-6-carbaldehyde. Canonical SMILES: C1=CC2=C (C=CC (=C2[N+] (=O)[O-])C=O)N=C1. Catalog: ACM101327859. | |
| 6-Hepten-4-yn-3-ol,1-(heptylthio)-2,3,6-trimethyl- | Heterocyclic Organic Compound. CAS No. 102244-20-2. Catalog: ACM102244202. | |
| 6H-Purine-6-thione,1,9-dihydro-9-methyl- | Heterocyclic Organic Compound. Alternative Names: 6H-Purine-6-thione, 1,9-dihydro-9-methyl-;6-Mercapto-9-methylpurine;9-Methyl-1,9-dihydro-6H-purine-6-thione;METHYL-6-MERCAPTOPURINE, 9-;9-METHYL-6-THIOPURINE;1,9-Dihydro-9-methyl-6H-purine-6-thione;9-Methyl-9H-purine-6-thiol;METHYL-6-MERCAPTOPURINE, 9-(R. CAS No. 1006-20-8. Molecular formula: C6H6N4S. Mole weight: 166.2036. Purity: 0.96. IUPACName: 9-methyl-3H-purine-6-thione. Canonical SMILES: CN1C=NC2=C1NC=NC2=S. Density: 1.58 g/cm³. Catalog: ACM1006208. | |
| 6H-Pyrido[2, 3-b][1, 4]benzodiazepin-6-one, 11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5, 11-dihydro- | Heterocyclic Organic Compound. Alternative Names: NPEC-caged-dopamine; ethyl)-7-piperidinyl)acetyl); AF-DX 116. CAS No. 102394-31-0. Molecular formula: C24H31N5O2. Mole weight: 421.5352. Purity: >98 %. IUPACName: 11-[2-[2- (diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2, 3-b][1, 4]benzodiazepin-6-one. Canonical SMILES: CCN (CC)CC1CCCCN1CC (=O)N2C3=CC=CC=C3C (=O)NC4=C2N=CC=C4. Density: 1.171 g/cm³. Catalog: ACM102394310. | |
| 6H-Pyrrolo[3,4-b]pyrazine,6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119216-63-6. Catalog: ACM119216636. | |
| 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone;6-Hydroxy-2-(pyridin-2-yl)pyrimidin-4(3H)-one. CAS No. 10198-74-0. Molecular formula: C9H7N3O2. Catalog: ACM10198740. | |
| 6-Hydroxy-2,5-dimethyl-4(1H)-pyrimidinone | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinone, 6-hydroxy-2,5-dimethyl- (9CI); 6-Hydroxy-2, 5-Dimethyl-4(1H)-Pyrimidinone; 4(1H)-Pyrimidinone, 6-hydroxy-2,5-dimethyl-;4-hydroxy-2,5-dimethyl-1H-pyrimidin-6-one. CAS No. 1194-74-7. Molecular formula: C6H8N2O2. Mole weight: 140.13992. Purity: 0.96. IUPACName: 4-hydroxy-2,5-dimethyl-1H-pyrimidin-6-one. Canonical SMILES: CC1=C(N=C(NC1=O)C)O. Density: 1.36g/cm³. Catalog: ACM1194747. | |
| 6-Hydroxy-4-azaindole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY-4-AZAINDOLE-3-CARBALDEHYDE, DB-061492, 1190318-18-3. CAS No. 1190318-18-3. Molecular formula: C8H6N2O2. Mole weight: 162.145440 [g/mol]. Purity: 0.96. IUPACName: 6-hydroxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: C1=C2C(=NC=C1O)C(=CN2)C=O. Catalog: ACM1190318183. | |
| 6-Hydroxy-7-methylpurine | Heterocyclic Organic Compound. Alternative Names: 7-METHYLHYPOXANTHINE;6-HYDROXY-7-METHYLPURINE;6H-Purin-6-one, 1,7-dihydro-7-methyl- (9CI);(6S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R,5R)-4,5-dihydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-6-h. CAS No. 1006-08-2. Molecular formula: C6H6N4O. Mole weight: 150.14. Catalog: ACM1006082. | |
| 6-Hydroxy-benzo[h]chromeno[5,4,3-cde]chromene-5,12-dione | Heterocyclic Organic Compound. CAS No. 1021499-85-3. Molecular formula: C18H8O5. Mole weight: 304.25312;g/mol. Purity: 0.96. IUPACName: 6-Hydroxy-benzo[h]chromeno[5,4,3-cde]chromene-5,12-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C4=C2OC (=O)C5=C4C (=CC=C5)OC3=O)O. Catalog: ACM1021499853. | |
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