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Product
6-Chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine Heterocyclic Organic Compound. Alternative Names: 6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine, 1150618-33-9, ZINC32914952, AKOS015919202, 6-chloro-1-methylpyrrolo[3,2-b]pyridine, KB-199277, FT-0655938, ST51056141, 6-chloranyl-1-methyl-pyrrolo[3,2-b]pyridine, A803353, S11-0003. CAS No. 1150618-33-9. Molecular formula: C8H7ClN2. Mole weight: 166.607580 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1-methylpyrrolo[3,2-b]pyridine. Canonical SMILES: CN1C=CC2=NC=C(C=C21)Cl. Catalog: ACM1150618339. Alfa Chemistry.
6-Chloro-1-methyl-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Heterocyclic Organic Compound. CAS No. 1256360-39-0. Molecular formula: C21H30B2ClNO4. Purity: 0.95. Catalog: ACM1256360390. Alfa Chemistry. 4
6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 50MG. Catalog: APS004982. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
6-Chloro-1-methylindole-2-boronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1073353-82-8, 6-Chloro-1-methylindole-2-boronic acid, pinacol ester, 6-Chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CTK8B3354, ANW-42360, AKOS015999644, MB09898, AK-94511, BD231419, KB-45081, QC-10423, A-4811, 6-Chloro-1-methylindole-2-boronic acid pinacol ester, 6-Chloro-1-methylindole-2-boronic acid, pinacol ester,, 6-CHLORO-1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. CAS No. 1073353-82-8. Molecular formula: C15H19BClNO2. Mole weight: 291.6. Purity: 0.96. IUPACName: 6-chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2C)C=C (C=C3)Cl. Catalog: ACM1073353828. Alfa Chemistry. 4
6-Chloro-1-phenylnaphthalene Heterocyclic Organic Compound. Alternative Names: 6-Chloro-1-phenylnaphthalene. CAS No. 1071042-32-4. Molecular formula: C16H11Cl. Mole weight: 238.71154. Purity: 0.96. IUPACName: 6-chloro-1-phenylnaphthalene. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2C=CC(=C3)Cl. Catalog: ACM1071042324. Alfa Chemistry. 4
6-Chloro-1-tetralone 6-Chloro-1-tetralone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 26673-31-4. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W004311. MedChemExpress MCE
6-Chloro-2,1,3-benzoselenadiazole 6-Chloro-2,1,3-benzoselenadiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
Worldwide
6-Chloro-2,2,3,3-tetrafluoro-7-nitro-1,4-benzodioxene Heterocyclic Organic Compound. CAS No. 120934-16-9. Molecular formula: C8H2ClF4NO4. Mole weight: 287.552. Purity: 0.96. IUPACName: 6-Chloro-2,2,3,3-tetrafluoro-7-nitro-1,4-benzodioxene. Catalog: ACM120934169. Alfa Chemistry. 3
6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1h]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate Organic & Printed Electronics. Alternative Names: PK 3274;PK 3274U;3274U;6-CHLOR-2-[2-[3-[(6-CHLOR-1-ETHYL-2H-BENZO[CD]INDOL-2-YLIDEN)-ETHYLIDEN]-2-PHENYL-1-CYCLOPENTEN-1-YL]-ETHENYL]-1-ETHYL-BENZO[CD]INDOLIUM TETRAFLUOROBORATE;6-CHLORO-2-[(E)-2-(3-((E)-2-[6-CHLORO-1-ETHYLBENZO[CD]INDOL-2(1H)-YLIDENE]ETH. CAS No. 100012-45-1. Molecular formula: C41H33BCl2F4N2. Mole weight: 711.42. Catalog: ACM100012451. Alfa Chemistry. 2
6-Chloro-2,2'-bipyridine-4-carboxylic acid Nitrogen-Donor Ligands. CAS No. 1189722-45-9. Molecular formula: C11H7ClN2O2. Mole weight: 234.64. Catalog: ACM1189722459. Alfa Chemistry. 2
6-Chloro-2,2-diphenyl-2H-imidazo[1,2-a]pyridin-3-one Heterocyclic Organic Compound. CAS No. 127631-78-1. Molecular formula: C19H13ClN2O. Mole weight: 320.772. Purity: 0.96. IUPACName: -. Catalog: ACM127631781. Alfa Chemistry. 4
6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carboxylic acid tert-butyl ester 6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 426829-52-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
6-Chloro-2,3-dihydro-1H-indole hydrochloride 6-Chloro-2,3-dihydro-1H-indole hydrochloride. Group: Biochemicals. Alternative Names: 6-Chloroindoline hydrochloride. Grades: Highly Purified. CAS No. 89978-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
6-Chloro-2,3-dihydro-1H-indole hydrochloride ≥97% 6-Chloro-2,3-dihydro-1H-indole hydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid 6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 351003-03-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid 98+% (HPLC) 6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
6-Chloro-2,3-dihydroinden-1-one 6-Chloro-2,3-dihydroinden-1-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14548-38-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
6'-Chloro-2',3'-dihydro-spiro[1,3-dioxolane-2,4'-[4H]thieno[3,2-e][1,2]thiazine] 1',1'-Dioxide 6'-Chloro-2',3'-dihydro-spiro[1,3-dioxolane-2,4'-[4H]thieno[3,2-e][1,2]thiazine] 1',1'-Dioxide is an intermediate in the preparation of Brinzolamide (B677600). Group: Biochemicals. Grades: Highly Purified. CAS No. 1206597-10-5. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
Worldwide
6-Chloro-2,3-dimethoxypyridine Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2,3-dimethoxypyridine, 1087659-30-0, AC1Q472H, CTK7B2014, 6-Chloro-2,3-dimethoxy-pyridine, MolPort-005-957-022, AKOS006344308, AG-A-89420, KB-248241, A-5936, A20644. CAS No. 1087659-30-0. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Purity: 0.96. IUPACName: 6-chloro-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=C(C=C1)Cl)OC. Catalog: ACM1087659300. Alfa Chemistry. 4
6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridine 6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridine. Group: Biochemicals. Alternative Names: 6-Chloro-2- (p-chlorophenyl) imidazo[1, 2-a]pyridine. Grades: Highly Purified. CAS No. 88964-99-2. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridine-3-acetamide A metabolite of Alpidem. Group: Biochemicals. Alternative Names: {6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridin-3-yl}acetamide. Grades: Highly Purified. CAS No. 82626-73-1. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridine-3-acetic Acid An intermediate for the synthesis of Alpidem. Group: Biochemicals. Alternative Names: {6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridin-3-yl}acetic Acid. Grades: Highly Purified. CAS No. 82626-74-2. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridine-3-acetonitrile An intermediate for the synthesis of Alpidem. Group: Biochemicals. Alternative Names: {6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridin-3-yl}acetonitrile. Grades: Highly Purified. CAS No. 82626-72-0. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-3-methanamine An intermediate for the synthesis of Alpidem. Group: Biochemicals. Alternative Names: 6-Chloro-2- (4-chlorophenyl) -3- (N, N-di methyl amino methyl ene) imidazo [1, 2-a] pyridine. Grades: Highly Purified. CAS No. 365213-33-8. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
6-Chloro-2,4-dibromophenol 6-Chloro-2,4-dibromophenol is a marine derived natural products found in Pseudoalteromonas luteoviolacea. Group: Marine natural products. Alternative Names: 4,6-Dibromo-2-chlorophenol. CAS No. 4526-56-1. Mole weight: 286.35. Purity: 95%+. IUPACName: 2,4-Dibromo-6-chlorophenol. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)Br)Br. Catalog: ACM4526561. Alfa Chemistry.
6-Chloro-2-(4-hydroxyphenyl)quinoline-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 6-chloro-2-(4-hydroxyphenyl)quinoline-4-carboxylic acid, 116734-19-1, ST50849339, AC1NU5R7, CTK4A9952, MolPort-001-590-514, BBL017422, STK446835, AKOS003320696, AG-D-38268, MCULE-2293559912, AK-56492, KB-248194, FT-0684372, I04-4906, 6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID, 6-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid. CAS No. 116734-19-1. Molecular formula: C16H10ClNO3. Mole weight: 299.72. Purity: 0.96. IUPACName: 6-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid. Canonical SMILES: C1=CC (=O)C=CC1=C2C=C (C3=C (N2)C=CC (=C3)Cl)C (=O)O. Density: 1.462g/cm³. Catalog: ACM116734191. Alfa Chemistry. 2
6-Chloro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium chloride Heterocyclic Organic Compound. Alternative Names: CID59442, LS-32769, 5(or 6)Chloro-2-(p-methoxybenzyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 5(or 6)-CHLORO-2-(p-METHOXYBENZYL)-, HYDROCHLORIDE, 102516-91-6. CAS No. 102516-91-6. Molecular formula: C15H14Cl2N2O. Mole weight: 309.19 g/mol. Purity: 0.96. IUPACName: 6-chloro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium chloride. Canonical SMILES: COC1=CC=C (C=C1)CC2=[NH+]C3=C (N2)C=C (C=C3)Cl. [Cl-]. Catalog: ACM102516916. Alfa Chemistry. 3
6-Chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid, ALBB-000607, AC1N7D3Y, SureCN5531759, CHEMBL2385716, CTK7A3235, MolPort-000-011-725, STK502290, AKOS000733674, AG-A-89492, MCULE-2195495875, 116734-25-9. CAS No. 116734-25-9. Molecular formula: C17H12ClNO3. Mole weight: 313.74. Purity: 0.96. IUPACName: 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid. Canonical SMILES: COC1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)Cl)C (=C2)C (=O)O. Catalog: ACM116734259. Alfa Chemistry. 2
6-Chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: Oprea1_280104, BB_SC-1463, ALBB-000590, STK327023, CID1133093, 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid, 103914-61-0. CAS No. 103914-61-0. Molecular formula: C17H12ClNO2. Mole weight: 297.74. Purity: 0.96. IUPACName: 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid. Canonical SMILES: CC1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)Cl)C (=C2)C (=O)O. Density: 1.336g/cm³. Catalog: ACM103914610. Alfa Chemistry. 5
6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine 6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Naphthyridine Etoricoxib, 6-Chloro-2-(6-methyl-3-pyridyl)-3-(4-methylsulfonylphenyl)-1,8-naphthyridine,1,8-Naphthyridine, 6-chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-. CAS No. 646459-41-8. Pack Sizes: 10MG. IUPAC Name: 6-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)-1,8-naphthyridine. Molecular Formula: C21H16ClN3O2S. Mole Weight: 409.89. Catalog: APS646459418. SMILES: Cc1ccc (cn1)c2nc3ncc (Cl)cc3cc2c4ccc (cc4)S (=O) (=O)C. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
6-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride, AGN-PC-01A9OW, AB52300, (6-chloro-2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 6-CHLORO-4-HYDRAZINYL-2,8-DIMETHYLQUINOLINE HYDROCHLORIDE, 1170135-66-6. CAS No. 1170135-66-6. Molecular formula: C11H13Cl2N3. Mole weight: 258.15. Purity: 0.96. IUPACName: (6-chloro-2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C)NN.Cl. Catalog: ACM1170135666. Alfa Chemistry. 2
6-Chloro-2,8-dimethylQuinoline 6-Chloro-2,8-dimethylQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 948289-20-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine 6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a highly efficacious biomedical compound with exceptional antiviral attributes rendering it especially indispensable in research of combatting purine-sensitive viral infections. By repressing viral replication, it not only hampers the proliferation of such pathogens but also diminishes the intensity of concomitant symptoms. Synonyms: 9H-Purine, 2-bromo-6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-; 2-bromo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-6-chloro-9H-purine; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-bromo-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grades: ≥95%. CAS No. 40896-58-0. Molecular formula: C16H16BrClN4O7. Mole weight: 491.68. BOC Sciences 2
6-Chloro-2-(chloromethyl)-4-(2-fluorophenyl)-1,2-dihydroquinazoline 3-Oxide 6-Chloro-2-(chloromethyl)-4-(2-fluorophenyl)-1,2-dihydroquinazoline 3-Oxide is an intermediate in the synthesis of the synthetic precursor of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Alternative Names: 2-Chloromethyl-4-(2-fluorophenyl)-6-chloro-1,2-dihydroquinazoline 3-Oxide. Grades: Highly Purified. CAS No. 60656-72-6. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 3
Worldwide
6-Chloro-2- (chloromethyl) -4- (2-fluorophenyl) quinazoline 3-Oxide 6-Chloro-2- (chloromethyl) -4- (2-fluorophenyl) quinazoline 3-Oxide is an intermediate in the synthesis of the synthetic precursor of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 60656-74-8. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline Chlordiazepoxide derivative. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)-6-chloro-4-phenylquinazoline 3-Oxide; 2-Chloromethyl-4-phenyl-6-chloroquinazoline 3-Oxide; 6-Chloro-2-(chloromethyl)-4-phenylquinazoline 3-Oxide. Grades: Highly Purified. CAS No. 5958-24-7. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
6-Chloro-2-cyano-3-nitropyridine 6-Chloro-2-cyano-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 93683-65-9. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C6H2ClN3O2. US Biological Life Sciences. USBiological 6
Worldwide
6-Chloro-2-cyclopropyl-4-(trifluoromethyl)-quinoline 6-Chloro-2-cyclopropyl-4-(trifluoromethyl)-quinoline. Group: Biochemicals. Alternative Names: 2-Cyclopropyl-6-chloro-4- (trifluoromethyl) quinoline, USP Efavirenz Related Compound C. Grades: Highly Purified. CAS No. 391860-73-4. Pack Sizes: 500mg. Molecular Formula: C13H9ClF3N, Molecular Weight: 271.67. US Biological Life Sciences. USBiological 3
Worldwide
6-Chloro-2-cyclopropylamino-N-[2-chloro-4-methyl-3-pyridinyl]-3-pyridinecarboxamide 6-Chloro-2-cyclopropylamino-N-[2-chloro-4-methyl-3-pyridinyl]-3-pyridinecarboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H14Cl2N4O, Molecular Weight: 337.2. US Biological Life Sciences. USBiological 3
Worldwide
6-?Chloro-?2-?ethylaminonicotinic Acid 6-?Chloro-?2-?ethylaminonicotinic Acid is an intermediate in the synthesis of SAR131675 (S139510), is a potent and selective VEGFR-3 inhibitor. Group: Biochemicals. Alternative Names: 2-(Ethylamino)-6-chloronicotinic Acid; 6-Chloro-2-(ethylamino)pyridine-3-carboxylic Acid. Grades: Highly Purified. CAS No. 1092523-21-1. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 3
Worldwide
6-?Chloro-?2-?(ethylamino)?pyridine-?3-?carbonyl Fluoride 6-Chloro-2-(ethylamino)pyridine-3-carbonyl Fluoride is an intermediate in the synthesis of SAR131675 (S139510), is a potent and selective VEGFR-3 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092523-22-2. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
6-Chloro-2-fluoro-3-methoxyaniline,jrd,97% Heterocyclic Organic Compound. CAS No. 1017777-77-3. Molecular formula: C7H7ClFNO. Mole weight: 175.59. Catalog: ACM1017777773. Alfa Chemistry. 3
6-Chloro-2-fluoro-3-methoxybenzaldehyde Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-2-FLUORO-3-METHOXYBENZALDEHYDE. CAS No. 112641-64-2. Molecular formula: C8H6ClFO2. Mole weight: 188.58. Catalog: ACM112641642. Alfa Chemistry.
6-Chloro-2-fluoro-9H-purine 6-Chloro-2-fluoro-9H-purine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1651-29-2. Pack Sizes: 5 g; 10 g. Product ID: HY-W002924. MedChemExpress MCE
6-Chloro-2-fluoro nicotinic acid Pyridines. Alternative Names: 6-Chloro-2-fluoropyridine-3-carboxylic acid. CAS No. 1211578-46-9. Molecular formula: C6H3ClFNO2. Mole weight: 175.5. Catalog: ACM1211578469. Alfa Chemistry. 3
6-Chloro-2-fluoropurine 6-Chloro-2-fluoropurine is a fundamental chemical entity with multifaceted attributes rendering it an instrumental constituent in developing and fabricating antiviral moieties and therapeutics research of cancer, inflammation and autoimmunity. Synonyms: 2-Fluoro-6-chloropurine; 6-Chloro-2-fluoro-9H-purine; NSC 37363; 2-Fluoro-6-chloro-7H-purine. Grades: ≥98% by HPLC. CAS No. 1651-29-2. Molecular formula: C5H2ClFN4. Mole weight: 172.55. BOC Sciences 3
6-Chloro-2-fluoropurine 6-Chloro-2-fluoropurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1651-29-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H2ClFN4. US Biological Life Sciences. USBiological 6
Worldwide
6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside 6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside is an indispensable compound, exhibiting exceptional antiviral prowess. Executing its function through viral replication inhibition and infection dispersion prevention, this compound's potency and selectivity render it a commendable contender for confronting an extensive array of viral infections. Synonyms: 6-Chloro-2-fluoro-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxyribofuranosyl)purine. Grades: ≥95%. Molecular formula: C26H22ClFN4O5. Mole weight: 524.93. BOC Sciences 2
6-chloro-2-fluoropyridine-3-boronic acid 6-chloro-2-fluoropyridine-3-boronic acid. Group: Salt. Product ID: (6-chloro-2-fluoropyridin-3-yl)boronic acid. Molecular formula: 175.35g/mol. Mole weight: C5H4BClFNO2. B(C1=C(N=C(C=C1)Cl)F)(O)O. InChI=1S/C5H4BClFNO2/c7-4-2-1-3 (6 (10)11)5 (8)9-4/h1-2, 10-11H. AYPTVURLQVNETR-UHFFFAOYSA-N. Alfa Chemistry Materials 6
6-Chloro-2-fluoropyridine-3-boronic acid Heterocyclic Organic CompoundBoronic Acids. CAS No. 1256345-66-0. Molecular formula: C5H4BClFNO2. Mole weight: 175.4. Purity: 0.95. Catalog: ACM1256345660. Alfa Chemistry. 4
6-Chloro-2-fluoropyridine-3-boronic acid 6-Chloro-2-fluoropyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
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6-Chloro-2-fluoropyridine-3-boronic acid ≥98.5% 6-Chloro-2-fluoropyridine-3-boronic acid ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
6-Chloro-2-fluoropyridine-3-carboxaldehyde Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-fluoropyridine-3-carboxaldehyde. CAS No. 1093880-37-5. Molecular formula: C6H3ClFNO. Mole weight: 159.5455232. Purity: 0.96. IUPACName: 6-chloro-2-fluoropyridine-3-carbaldehyde. Canonical SMILES: C1=CC(=NC(=C1C=O)F)Cl. Catalog: ACM1093880375. Alfa Chemistry. 4
6-Chloro-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide Heterocyclic Organic Compound. CAS No. 101063-92-7. Catalog: ACM101063927. Alfa Chemistry. 3
6-Chloro-(2H)-1,4-benzoxazine-3(4H)-one 6-Chloro-(2H)-1,4-benzoxazine-3(4H)-one. Group: Biochemicals. Alternative Names: 6-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one. Grades: Highly Purified. CAS No. 7652-29-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
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6-Chloro-(2H)-1,4-benzoxazine-3(4H)-one ≥97% (HPLC) 6-Chloro-(2H)-1,4-benzoxazine-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
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6-Chloro-2H-1-benzopyran-3-carboxylic acid 6-Chloro-2H-1-benzopyran-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83823-06-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
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6-Chloro-2H-chromene-3-carbaldehyde ≥95% (NMR) 6-Chloro-2H-chromene-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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6-Chloro-2H-chromene-3-carbonitrile 6-Chloro-2H-chromene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 57543-67-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
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6-Chloro-2H-chromene-3-carbonitrile 99+% (HPLC) 6-Chloro-2H-chromene-3-carbonitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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6-Chloro-2H-chromene-3-carboxylic acid ethyl ester 6-Chloro-2H-chromene-3-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 6-chloro-2H-chromene-3-carboxylate. Grades: Highly Purified. CAS No. 66670-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
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6-Chloro-2H-chromene-3-carboxylic acid ethyl ester≥94% (HPLC) 6-Chloro-2H-chromene-3-carboxylic acid ethyl ester≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 66670-54-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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6-Chloro-2-hexane Heterocyclic Organic Compound. Alternative Names: methyl 4-chlorobutyl ketone; Chlorohexanone; 6-chloro-2-hexan-2-one; 6-CHLOR-2-HEXANON; 1-Chlorohexane-5-one; 1-CHLOROHEXAN-5-ONE; 1-Chloro-5-hexanone; 4-Chlorobutyl Methyl Ketone; 6-Chloro-2-hexanol; 6-chlorohexan-2-one; 1-CHLORO-5-HEXANONE; 2-Hexanone,6. CAS No. 10226-30-6. Molecular formula: C6H11ClO. Mole weight: 134.604. Appearance: Clear yellow to brown liquid. Purity: 0.96. IUPACName: 6-Chloro-2-hexanone. Density: 1.02. Catalog: ACM10226306. Alfa Chemistry. 3
6-Chloro-2-hexanone Heterocyclic Organic Compound. CAS No. 10226-30-9. Molecular formula: C6H11ClO. Mole weight: 134.6. Appearance: Clear yellow to brown liquid. Density: 1.02. ECNumber: 233-546-5. Catalog: ACM10226309. Alfa Chemistry. 3
6-Chloro-2-hexanone 6-Chloro-2-hexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 10226-30-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. USBiological 6
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6-Chloro-2-hexanone 6-Chloro-2-hexanone. CAS No: 10226-30-9 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
6-Chloro-2-hydrazino-3,8-dimethyl-naphthalene hcl Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-2-HYDRAZINO-3,8-DIMETHYL-NAPHTHALENE HCL;6-Chloro-2-hydrazinyl-3,8-dimethylquinoline hydrochloeride. CAS No. 1017360-76-7. Molecular formula: C12H14Cl2N2. Mole weight: 257.15896. Purity: 0.96. IUPACName: (6-chloro-3,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=CC2=CC(=C(N=C12)NN)C)Cl.Cl. Catalog: ACM1017360767. Alfa Chemistry. 3
6-Chloro-2-hydrazino-3-methylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-hydrazino-3-methylquinoline hydrochloride, 1172991-69-3. CAS No. 1172991-69-3. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-3-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=CC(=CC2=C1)Cl)NN.Cl. Catalog: ACM1172991693. Alfa Chemistry. 2
6-Chloro-2-hydrazino-3-phenylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-hydrazino-3-phenylquinoline hydrochloride, 1172444-18-6. CAS No. 1172444-18-6. Molecular formula: C15H13Cl2N3. Mole weight: 306.189820 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=C3C=CC (=CC3=C2)Cl)NN. Cl. Catalog: ACM1172444186. Alfa Chemistry. 2
6-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride, 1170828-18-8. CAS No. 1170828-18-8. Molecular formula: C16H15Cl2N3. Mole weight: 320.22. Purity: 0.96. IUPACName: (6-chloro-8-methyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC (=CC2=CC (=C (N=C12)NN)C3=CC=CC=C3)Cl. Cl. Catalog: ACM1170828188. Alfa Chemistry. 2

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