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| Product | Description | |
|---|---|---|
| 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 161923-50-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C16H17ClN4O8. US Biological Life Sciences. |  Worldwide |
| 6-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 6-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl)-b-D-ribofuranosyl-9H-purine; 6-Chloro-1,9-dihydro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2H-purin-2-one; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-2-oxo-1H-purin-9(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; 6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one. Grades: ≥95%. CAS No. 161923-50-8. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. |  |
| 6-Chloro-2-hydroxy-quinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Pyrindamycin B, duocarmycin C1, Antibiotic DC 89A1, C26H26ClN3O8, DC89-A1, DC 89-A1, BRN 5689373, CID133973, LS-21000, LS-139683, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-chloro-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, 113189-05-2, 118292-35-6, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-chloro-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester. CAS No. 118292-35-6. Molecular formula: C10H6ClNO3. Mole weight: 223.61. Purity: 0.96. IUPACName: methyl (2R,8S)-8-chloro-4-hydroxy-7-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=CC(=O)N2)C(=O)O. Catalog: ACM118292356. |  |
| 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine; 6-Chloro-2-iodo-9-β-D-ribofuranosyl-9H-purine Triacetate; 2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-chloro-2-iodo-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grades: ≥95%. CAS No. 5987-76-8. Molecular formula: C16H16ClIN4O7. Mole weight: 538.68. | |
| 6-Chloro-2-iodopurine | 6-Chloro-2-iodopurine. Group: Biochemicals. Alternative Names: 2-Iodo-6-chloropurine. Grades: Highly Purified. CAS No. 18552-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H2CIIN4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-iodopurine riboside | 6-Chloro-2-iodopurine riboside, a highly potent biomedicine, exhibits noteworthy implications in addressing diverse medical conditions. Functioning as an efficacious antiviral and antineoplastic agent, it specifically targets pivotal enzymes and effectively obstructs their functionality. By virtue of its distinct molecular configuration, it showcases encouraging outcomes in combating viral infections, including herpes and influenza, as well as certain malignancies. The intricate workings of this compound render it an invaluable asset within the biomedical domain. Synonyms: 6-Chloro-2-iodo-9-beta-D-ribofuranosylpurine; (2S,3S,4R,5S)-2-(6-chloro-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol; 6-Chloro-2-iodo-9-(β-D-ribofuranosyl)-9H-purine; 6-Chloro-2-iodopurineriboside. Grades: ≥95%. CAS No. 313477-85-9. Molecular formula: C10H10ClIN4O4. Mole weight: 412.57. | |
| 6-Chloro-2-methoxy-7-deazapurine | 6-Chloro-2-methoxy-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methoxypyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: 6-Chloro-2-methoxypyridine-3-boronic acid, 1072946-50-9, (6-Chloro-2-methoxypyridin-3-yl)boronic acid, ACMC-2098s6, CTK4A5258, ANW-15652, AKOS006307888, AB63066, AG-D-22509, RP08792, AK-91139, KB-45126, 6-chloro-2-methoxypyridin-3-ylboronic acid, 6-Chloro-2-methoxypyridine-3-boronic acid,, FT-0685962, A-4575, 2-METHOXY-6-CHLOROPYRIDINE-3-BORONIC ACID, I02-3393, B-(6-CHLORO-2-METHOXY-3-PYRIDINYL)BORONIC ACID. CAS No. 1072946-50-9. Molecular formula: C6H7BClNO3. Mole weight: 187.02. Purity: 0.98. IUPACName: (6-chloro-2-methoxypyridin-3-yl)boronic acid. Density: 1.403 g/cm³. Catalog: ACM1072946509. | |
| 6-Chloro-2-methoxypyridine-3-boronicacid | 6-Chloro-2-methoxypyridine-3-boronicacid. Group: Salt. Alternative Names: 6-Chloro-2-methoxypyridine-3-boronic acid, 1072946-50-9, (6-Chloro-2-methoxypyridin-3-yl)boronic acid, ACMC-2098s6, CTK4A5258, ANW-15652, AKOS006307888, AB63066, AG-D-22509, RP08792, AK-91139, KB-45126, 6-chloro-2-methoxypyridin-3-ylboronic acid, 6-Chloro-2-methoxypyridine-3-boronic acid,, FT-0685962, A-4575, 2-METHOXY-6-CHLOROPYRIDINE-3-BORONIC ACID, I02-3393, B-(6-CHLORO-2-METHOXY-3-PYRIDINYL)BORONIC ACID. CAS No. 1072946-50-9. Product ID: (6-chloro-2-methoxypyridin-3-yl)boronic acid. Molecular formula: 187.02. Mole weight: C6< / sub>H7< / sub>BClNO3< / sub>. QMTFZVCHSRMZJW-UHFFFAOYSA-N. 98%. |  |
| 6-Chloro-2-methoxypyridine-3-boronic acid | 6-Chloro-2-methoxypyridine-3-boronic acid is an essential compound used in the biomedicine industry. It exhibits significant potential in the development of drugs for the treatment of various diseases. Through its unique chemical properties, it serves as a crucial building block for synthesizing pharmaceutical compounds targeting specific illnesses and disorders. The compound's versatility and efficacy make it a valuable tool in drug discovery and development processes. Synonyms: 6-chloro-2-methoxypyridin-3-ylboronic acid. Grades: 97+%. CAS No. 1072946-50-9. Molecular formula: C6H7BClNO3. Mole weight: 187.39. | |
| 6-Chloro-2-methyl-3-nitropyridine | 6-Chloro-2-methyl-3-nitropyridine 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. Alternative Names: 6-Chloro-3-nitro-2-picoline. CAS No. 22280-60-0. Pack Sizes: 25 g; 100 g. Product ID: HY-32800. |  |
| 6-Chloro-2-methyl-3-nitropyridine | 6-Chloro-2-methyl-3-nitropyridine. Group: Biochemicals. Alternative Names: 2-Chloro-5-nitro-6-methylpyridine; 2-Chloro-5-nitro-6-picoline. Grades: Highly Purified. CAS No. 22280-60-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methyl-3-nitropyridine 99.5+% (HPLC) | 6-Chloro-2-methyl-3-nitropyridine 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methyl-4-pyrimidinamine | 6-Chloro-2-methyl-4-pyrimidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1749-68-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C5H6ClN3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methylbenzoic acid | 6-Chloro-2-methylbenzoic acid. Group: Biochemicals. Alternative Names: 6-Chloro-o-toluic acid. Grades: Highly Purified. CAS No. 21327-86-6. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methylimidazo[1,2-alpha]pyridine-3-carboxylic acid ethyl ester | 6-Chloro-2-methylimidazo[1,2-alpha]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 330858-13-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-Methyl-Imidazo[1,2-A]Pyridine-3-Carbaldehyde | 6-Chloro-2-Methyl-Imidazo[1,2-A]Pyridine-3-Carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 728864-61-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde ≥95% (NMR) | 6-Chloro-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester 98+% (HPLC) | 6-Chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methylpyrimidine-4,5-diamine | 6-Chloro-2-methylpyrimidine-4,5-diamine. Group: Biochemicals. Alternative Names: 4,5-Diamino-6-chloro-2-methylpyrimidine; 6-Chloro-2-methylpyrimidine-4,5-diamine. Grades: Highly Purified. CAS No. 933-80-2. Pack Sizes: 250mg. Molecular Formula: C5H7ClN4, Molecular Weight: 158.59. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 114858-39-8, 6-Chloro-2-methylquinoline-3-carboxylic acid ethyl ester, 3-Quinolinecarboxylic acid, 6-chloro-2-methyl-, ethyl ester, ACMC-20mkvd, SureCN6824035, AGN-PC-00627A, CTK0C6673, ZINC32099555, AB52306, KB-248302, ETHYL 6-CHLORO-2-METHYLQUINOLINE-3-CARBOXYLATE. CAS No. 114858-39-8. Molecular formula: C13H12ClNO2. Mole weight: 249.69. Purity: 0.96. IUPACName: ethyl 6-chloro-2-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)Cl)C. Density: 1.252g/cm³. Catalog: ACM114858398. | |
| 6-Chloro-2-nitrobenzoic acid | 6-Chloro-2-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5344-49-0. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-oxoindoline | 6-Chloro-2-oxoindoline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-phenyl-4-pyrimidinyl4-methoxybenzylether | Heterocyclic Organic Compound. Alternative Names: 6-chloro-2-phenyl-4-pyrimidinyl 4-methoxybenzyl ether, 1044559-74-1, CTK7A4093, MolPort-009-195-964, ZINC40566607, AKOS005072518, AG-C-08255, chlorophenyl pyrimidinyl methoxybenzyl ether, FD-0705, RP16593, AK-70436, KB-248314, 4-Chloro-6-((4-methoxybenzyl)oxy)-2-phenylpyrimidine, 4-chloro-6-[(4-methoxyphenyl)methoxy]-2-phenylpyrimidine. CAS No. 1044559-74-1. Molecular formula: C18H15ClN2O2. Mole weight: 326.79. Purity: 0.96. IUPACName: 4-chloro-6-[(4-methoxyphenyl)methoxy]-2-phenylpyrimidine. Canonical SMILES: COC1=CC=C (C=C1)COC2=CC (=NC (=N2)C3=CC=CC=C3)Cl. Catalog: ACM1044559741. | |
| 6-Chloro-2-phenyl-4-quinolone | Heterocyclic Organic Compound. CAS No. 112182-50-0. Catalog: ACM112182500. | |
| 6-Chloro-2-pyrazinamine | 6-Chloro-2-pyrazinamine is a disubstituted pyrazine used in the preparation of A2B adenosine receptor antagonists and other biologically active compounds. Group: Biochemicals. Alternative Names: 2-Amino-6-chloropyrazine; 2-Chloro-6-aminopyrazine; 6-Amino-2-chloropyrazine; 6-Chloro-2-aminopyrazine; 6-Chloro-2-pyrazinylamine. Grades: Highly Purified. CAS No. 33332-28-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-pyridinyl(2-quinolinyl)methanone | 6-Chloro-2-pyridinyl(2-quinolinyl)methanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C15H9ClN2O, Molecular Weight: 268.7. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-(Trifluoromethoxy)-3-(Trimethylsilyl)Pyridine | Organosilicone. CAS No. 1221172-02-6. Molecular formula: C9H11ClF3NOSi. Mole weight: 269.72 g/mol. Purity: 0.95. Catalog: ACM1221172026. | |
| 6-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-77-9, AC1Q29TU, CTK6H3649, AKOS015850493, AG-A-89509, AK-56494, A-6103. CAS No. 1186310-77-9. Molecular formula: C10H12ClNOSi. Mole weight: 225.75. Purity: 0.95. IUPACName: (6-chlorofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)Cl. Catalog: ACM1186310779. | |
| 6-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. Alternative Names: 6-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-77-9, AC1Q29TU, CTK6H3649, AKOS015850493, AG-A-89509, AK-56494, A-6103. CAS No. 1186310-77-9. Product ID: (6-chlorofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Molecular formula: 225.75. Mole weight: C10H12ClNOSi. C[Si](C)(C)C1=CC2=NC=C(C=C2O1)Cl. WUQLUIMCZRXJGD-UHFFFAOYSA-N. 0.95. | |
| 6-Chloro-3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-1,3-benzoxazol-2-one iodide | Heterocyclic Organic Compound. Alternative Names: 2-Benzoxazolinone, 6-chloro-3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-, monohydriodide, 6-Chloro-3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-2-benzoxazolinone hydriodide, 2(3H)-Benzoxazolone, 6-chloro-3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-, monohydriodide, AC1L1NCW, AC1Q1TEC, LS-42360, 100037-07-8, 2-({4-[3-(6-chloro-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide, 6-chloro-3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-1,3-benzoxazol-2-one iodide. CAS No. 100037-07-8. Molecular formula: C19H18ClIN4O3. Mole weight: 512.729 g/mol. Purity: 0.96. IUPACName: 6-chloro-3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-1,3-benzoxazol-2-one;iodide. Catalog: ACM100037078. | |
| 6-Chloro-3,4-dibromo-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702153, 6-Chloro-3,4-dibromo-8-methoxyquinoline, 1211728-62-9. CAS No. 1211728-62-9. Molecular formula: C10H6Br2ClNO. Mole weight: 351.421740 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-chloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Br)Br. Catalog: ACM1211728629. | |
| 6-Chloro-3,4-dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702090, 6-Chloro-3,4-dibromo-8-methylquinoline, 1211751-43-7. CAS No. 1211751-43-7. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-chloro-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Br)Br. Catalog: ACM1211751437. | |
| 6-Chloro-3,4-dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3,4-dibromoquinoline, ZINC41702630, 1209396-82-6. CAS No. 1209396-82-6. Molecular formula: C9H4Br2ClN. Mole weight: 321.395760 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-chloroquinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Cl)Br)Br. Catalog: ACM1209396826. | |
| 6-Chloro-3,4-dihydro-2-(1H)naphthalenone | 6-Chloro-3,4-dihydro-2-(1H)naphthalenone. CAS No: 17556-18-2 |  Sarchem Laboratories New Jersey NJ |
| 6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 123040-75-5. Molecular formula: C10H8ClNO4. Mole weight: 241.63. Density: 1.424. Catalog: ACM123040755. | |
| 6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester | 6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 123040-75-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H8ClNO4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxanine-8-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-chloro-3,4-dihydro-4-methyl-3-oxo-2h-1,4-benzoxanine-8-carboxylic acid;6-CHLORO-3,4-DIHYDRO-4-METHYL-3-OXO-2H-1,4-BENZOXAZINE-8-CARBOXYLIC ACID;2H-1,4-BENZOXANINE-8-CARBOXYLICACID-6-CHLORO-3,4-DIHYDRO-4-METHYL-3-OXO-;6-Chloro-3,4-dihydro-4-methyl-;6-Ch. CAS No. 123040-79-9. Molecular formula: C10H8ClNO4. Mole weight: 241.63. Purity: 0.96. IUPACName: 6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxylic acid. Canonical SMILES: CN1C(=O)COC2=C1C=C(C=C2C(=O)O)Cl. Density: 1.516. Catalog: ACM123040799. | |
| 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2H-1,4-Benzoxazine-8-carboxylicacid,6-chloro-3,4-dihydro-4-methyl-3-oxo; 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxanine-8-carboxylic acid; 6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid. CAS No. 123040-79-7. Molecular formula: C10H8ClNO4. Mole weight: 241.628. Purity: 0.96. IUPACName: 6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxylic acid. Density: 1.516g/cm³. Catalog: ACM123040797. | |
| 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic Acid-13C,d3 Methyl Ester | Labeled Azasetron intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic Acid-d3 Methyl Ester | Labeled Azasetron intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester | 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 141761-83-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H10ClNO4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3, 4-dihydro-N-methyl-3-[[ (2, 2, 2-trifluoroethyl) thio]methyl]-2H-1, 2, 4-benzothiadiazine-7-sulfonamide 1,1-Dioxide | 6-Chloro-3, 4-dihydro-N-methyl-3-[[ (2, 2, 2-trifluoroethyl) thio]methyl]-2H-1, 2, 4-benzothiadiazine-7-sulfonamide 1,1-Dioxide is a polyfluorinated sulfide compound and a derivative of Polythiazide (P689410), a thiazide diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 745-75-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-CHLORO-3,4-DIHYROGEN-4-METHYL-3-OXO-2H-1,4-BENZOXAZOLE-8-ACYLCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3,4-DIHYROGEN-4-METHYL-3-OXO-2H-1,4-BENZOXAZOLE-8-ACYLCHLORIDE. CAS No. 123040-50-6. Molecular formula: C10H7Cl2NO3. Purity: 0.96. IUPACName: 6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carbonyl chloride. Canonical SMILES: CN1C(=O)COC2=C1C=C(C=C2C(=O)Cl)Cl. Catalog: ACM123040506. | |
| 6-Chloro-3-aminopyridine-2-carboxamide | 6-Chloro-3-aminopyridine-2-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 175358-01-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H6ClN3O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3'-deoxy-3'-fluoroinosine | 6-Chloro-3'-deoxy-3'-fluoroinosine, a remarkable antiviral agent, exhibits immense potential in combating viral infections, specifically in individuals with compromised immune systems. It exerts its therapeutic effects by precisely targeting viral enzymes, thereby impeding viral replication. Encouragingly, this compound displays notable efficacy against diverse viral pathogens like HIV, hepatitis B, and herpes simplex viruses. Molecular formula: C10H10ClFN4O3. Mole weight: 288.66. | |
| 6-Chloro-3-diethylaminomethyl-indole | 6-Chloro-3-diethylaminomethyl-indole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-ethyl-2-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3-ethyl-2-hydrazino-8-methylquinoline hydrochloride, 1170624-63-1. CAS No. 1170624-63-1. Molecular formula: C12H15Cl2N3. Mole weight: 272.17. Purity: 0.96. IUPACName: (6-chloro-3-ethyl-8-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C(=CC(=CC2=C1)Cl)C)NN.Cl. Catalog: ACM1170624631. | |
| 6-Chloro-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3-ethyl-2-hydrazinoquinoline hydrochloride. CAS No. 1017147-55-5. Molecular formula: C11H13Cl2N3. Mole weight: 258.14702. Purity: 0.96. IUPACName: (6-chloro-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)Cl)NN.Cl. Catalog: ACM1017147555. | |
| 6-Chloro-3-formylchromone | 6-Chloro-3-formylchromone. Group: Biochemicals. Alternative Names: 6-Chloro-4-oxo-4H-chromene-3-carbaldehyde; 6-Chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde. Grades: Highly Purified. CAS No. 42248-31-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-formylchromone 99+% (HPLC) | 6-Chloro-3-formylchromone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-imino-2,3-dihydropyridazine-2-acetic acid | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3-imino-2,3-dihydropyridazine-2-acetic acid. CAS No. 127566-18-1. Molecular formula: C6H6ClN3O2. Mole weight: 187.58. Catalog: ACM127566181. | |
| 6-Chloro-3-indolyl 1,3-diacetate | 6-Chloro-3-indolyl 1,3-diacetate. Group: Biochemicals. Alternative Names: Salmon-acetate. Grades: Highly Purified. CAS No. 108761-33-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H10ClNO3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside, a potent biomedicine compound, serves as a crucial tool in scientific research. Its utility lies in precisely detecting and localizing targeted enzymes, making it indispensable in biomedicine exploration. Researchers harness its potential to unravel the intricacies of drug resistance, microbial infections, and various diseases, which expedites the progress of drug discovery and development. Synonyms: 6-Chloro-3-indolyl-N-acetyl-b-D-galactosaminide Salmon-b-D-GalNAc 6-Chloro-3-(2-acetamido-2-deoxy-b-D-galactopyranosyloxy)indole. CAS No. 501432-61-7. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. | |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a highly potent and invaluable instrument within the realm of biomedicine, exhibiting its prominence in the context of cellular analysis. With its proficient utility in cell staining, it showcasing a profound ability to monitor and gauge the functionality of β-glucosidases. Additionally, this remarkable compound's inherent capabilities render it conducive to the comprehensive investigation of various afflictions, encompassing lysosomal storage disorders, cancer is and neurological maladies. Synonyms: 6-Chloro-3-indolyl N-acetyl-b-D-glucosaminide Salmon-b-D-GlcNAc 6-Chloro-3-(2-acetamido-2-deoxy-b-D-glucopyranosyloxy)indole. CAS No. 156117-44-1. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. | |
| 6-Chloro-3-indolyl a-D-galactopyranoside | 6-Chloro-3-indolyl α-D-galactopyranoside is a biochemical compound used in the compound industry. It acts as a substrate for the detection of β-galactosidase enzyme activity. This enzymatic reaction is widely utilized in diagnostics and research, providing valuable information about lac gene expression and cellular processes. Synonyms: 6-Chloro-3-indolyl alpha-D-galactopyranoside; 6-Chloro-3-indolyl-alpha-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-[(6-CHLORO-1H-INDOL-3-YL)OXY]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; (2R,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Salmon alpha-Gal; 6-Chloro-3-indolyl a-D-galactopyranoside; SCHEMBL284849; DTXSID401259204; MFCD02683908; AKOS026674402; 6-Chloro-3-indoxyl alpha-D-galactopyranoside; 6-Chloro-3-indoxyl-alpha-D-galactopyranoside; 6-Chloro-3-indolyl alpha -D-galactopyranoside; C-4995; 6-Chloro-1H-indol-3-yl alpha-D-galactopyranoside; A-D-GALACTOPYRANOSIDE,6-CHLORO-1H-INDOL-3-YL; 6-Chloro-3-indolyl alpha-D-galactopyranoside, >=98.0% (HPLC); (2R,3R,4S,5R,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-61-8. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-glucopyranoside | 6-Chloro-3-indolyl α-D-glucopyranoside is a biochemical reagent used in biomedicine. It is commonly employed as a substrate for the detection of glucosidase enzymes, aiding the study of carbohydrate metabolism. This compound plays a crucial role in the development of therapeutic strategies for diseases related to carbohydrate metabolism disorders such as diabetes mellitus. Synonyms: Salmon a-glucoside 6-Chloro-3-(a-D-glucopyranosyloxy)indole. CAS No. 467214-46-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-mannopyranoside | 6-Chloro-3-indolyl a-D-mannopyranoside is a compound widely used in biomedicine for the detection and quantification of β-D-galactosidase activity. It acts as a chromogenic substrate, producing a blue product when cleaved by this enzyme. This product can be utilized in various research fields, including the study of diseases and drug development. Synonyms: Rose a-mannoside 6-Chloro-3-(a-D-mannopyranosyloxy)indole. CAS No. 425427-88-9. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-cellobioside | 6-Chloro-3-indolyl β-D-cellobioside, a remarkable substrate extensively utilized in the field of biomedicine, serves as a potent tool for detecting and scrutinizing the activity of β-glucosidase enzymes. Manifesting as a chromogenic substrate of utmost significance, it has found widespread usage in the investigation of inhibitory and inductive effects on β-glucosidases within diverse maladies and pharmaceutical advancements. Synonyms: Salmon-cellobioside. CAS No. 425427-87-8. Molecular formula: C20H26ClNO11. Mole weight: 491.87. | |
| 6-Chloro-3-indolyl b-D-galactopyranoside | 6-Chloro-3-indolyl b-D-galactopyranoside is a colorless substrate used to detect β-galactosidase activity, which is an extensively studied enzyme in molecular biology. This compound can be hydrolyzed by β-galactosidase to form an insoluble blue precipitate, commonly used in reporter assays to monitor gene expression or analyze protein interactions. Synonyms: Salmon Gal 6-Chloro-3-(b-D-galactopyranosyloxy)indole Rose Gal Red-Gal. CAS No. 138182-21-5. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-glucopyranoside | 6-Chloro-3-indolyl β-D-glucopyranoside is a compound used for studying the activity of β-glucosidase enzymes in various biological samples. It is a chromogenic substrate that produces a blue color upon enzymatic cleavage by β-glucosidase. This compound is also utilized as a chemical tool in drug discovery and pharmaceutical research related to glycobiology and carbohydrates. Synonyms: Rose glucoside Salmon-glc. CAS No. 159954-28-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | Cas No. 138182-20-4. | |
| 6-Chloro-3-indolyl-b-D-glucuronide cyclohexylammonium salt 98+% (TLC) | 6-Chloro-3-indolyl-b-D-glucuronide cyclohexylammonium salt 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-indolyl b-D-glucuronide sodium salt | 6-Chloro-3-indolyl b-D-glucuronide sodium salt, known for its significant contribution in the field of biomedical research, serves as an invaluable asset. Primarily utilized as a substrate for the purpose of β-glucuronidase detection and localization, this compound serves as a catalyst in the identification and analysis of drugs metabolized via glucuronidation. It assumes a pivotal role in the comprehensive examination of drug metabolism, intricate drug-drug interactions, and the pathogenesis of multifarious diseases. Synonyms: Rose glucuronide Na. CAS No. 216971-56-1. Molecular formula: C14H13ClNNaO7. Mole weight: 365.7. | |
| 6-Chloro-3-indolyl-beta-D-galactopyranoside (Rose-gal) | 100mg Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C14H16NO6Cl. CAS No. 138182-21-5. Prepack ID 55098862-100mg. Molecular Weight 329.73. See USA prepack pricing. |  |
| 6-Chloro-3-indolyl-beta-D-galactopyranoside (Rose-gal) | 1g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C14H16NO6Cl. CAS No. 138182-21-5. Prepack ID 55098862-1g. Molecular Weight 329.73. See USA prepack pricing. | |
| 6-Chloro-3-indolyl butyrate | 6-Chloro-3-indolyl butyrate is an extensively employed chemical compound functionsing as a fundamental substrate for esterase activity assessment across diverse biological specimens. Synonyms: Salmon-butyrate. CAS No. 159954-34-4. Molecular formula: C12H12ClNO2. Mole weight: 237.68. | |
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