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| Product | Description | |
|---|---|---|
| 6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine | 6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine. Alternative Names: 6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine, 1092062-74-2, CTK8C4594, ANW-72426, AKOS016007594, RL00390, RL00391, AK-39790, KB-45159, Y5173. CAS No. 1092062-74-2. Purity: 96%. Product ID: ACM1092062742. Molecular formula: C7H6ClN3. Mole weight: 167.595640 [g/mol]. IUPAC Name: 6-chloro-3-methyl-2H-pyrazolo[4,3-c]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C12H17BClNO2. Mole weight: 253.53g/mol. IUPAC Name: 6-chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=N2)Cl)C. InChI: InChI=1S/C12H17BClNO2/c1-8-6-7-9(14)15-10(8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3. |  |
| 6-Chloro-3-methylisoquinoline | 6-Chloro-3-methylisoquinoline. Alternative Names: 6-Chloro-3-methylisoquinoline. CAS No. 14123-76-3. Purity: 96%. Product ID: ACM14123763. Molecular formula: C10H8ClN. Mole weight: 177.630220 [g/mol]. IUPAC Name: 6-chloro-3-methylisoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-3-methylpicolinaldehyde | 6-Chloro-3-methylpicolinaldehyde. CAS No. 1211537-07-3. Molecular formula: C7H6ClNO. Mole weight: 155.58. |  |
| 6-Chloro-3-methylpicolinic acid | 6-Chloro-3-methylpicolinic acid. 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. Purity: 96%. Product ID: ACM1201924324. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. IUPAC Name: 6-chloro-3-methylpyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-3-methyluracil | 6-Chloro-3-methyluracil. Group: Biochemicals. Alternative Names: 3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 4318-56-3. Pack Sizes: 10g. Molecular Formula: C5H5ClN2O2, Molecular Weight: 160.56. US Biological Life Sciences. |  Worldwide |
| 6-Chloro 3-Methyl Uracil | 6-Chloro 3-Methyl Uracil is an impurity of Sacubitril. Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione; 3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-2-hydroxy-3-methylpyrimidin-4(3H)-one. CAS No. 4318-56-3. Molecular formula: C5H5ClN2O2. Mole weight: 160.56. | |
| 6-Chloro-3-nitropyridine-2-carboxamide | 6-Chloro-3-nitropyridine-2-carboxamide. Alternative Names: 6-CHLORO-3-NITROPYRIDINE-2-CARBOXAMIDE;2-CARBOXAMIDE-6-CHLORO-3-NITROPYRIDINE. CAS No. 171178-21-5. Product ID: ACM171178215. Molecular formula: C6H4ClN3O3. Mole weight: 201.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-3-(piperazin-1-yl)benzol[d]isothiazole | 6-Chloro-3-(piperazin-1-yl)benzol[d]isothiazole. Alternative Names: 6-Chloro-3-(1-piperazinyl)-1,2-benzisothiazole; 1-(6-Chloro-1,2-benzisothiazol-3-yl) piperazine. CAS No. 131540-87-9. Purity: 96%. Product ID: ACM131540879. Molecular formula: C11H12ClN3S. Mole weight: 253.75. IUPAC Name: 6-chloro-3-piperazin-1-yl-1,2-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-3-piperidin-4-yl-1H-indole | 6-Chloro-3-piperidin-4-yl-1H-indole. CAS No. 180160-78-5. Purity: 98%. Product ID: ACM180160785. Molecular formula: C13H15ClN2. Mole weight: 234.7279. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-3-pyridinesulfonamide | 6-Chloro-3-pyridinesulfonamide. Group: Biochemicals. Alternative Names: 2-Chloro-5-pyridinesulfonamide. Grades: Highly Purified. CAS No. 40741-46-6. Pack Sizes: 100mg. Molecular Formula: C5H5ClN2O2S, Molecular Weight: 192.62. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridinylboronic acid MIDA ester | 6-Chloro-3-pyridinylboronic acid MIDA ester. CAS No. 1257642-71-9. Molecular formula: C10H10BClN2O4. Mole weight: 268.46g/mol. IUPAC Name: 2-(6-chloropyridin-3-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN=C(C=C2)Cl. InChI: InChI=1S/C10H10BClN2O4/c1-14-5-9(15)17-11(18-10(16)6-14)7-2-3-8(12)13-4-7/h2-4H,5-6H2,1H3. | |
| 6-Chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine | 6-Chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine. Alternative Names: 6-chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine, 1177264-56-0, AKOS015950463, RP08056, AK120466, KB-248333, FT-0685957. CAS No. 1177264-56-0. Purity: 96%. Product ID: ACM1177264560. Molecular formula: C19H31ClN2Sn. Mole weight: 441.62. IUPAC Name: tributyl-(6-chloroimidazo[1,2-a]pyridin-3-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-3-(tributylstannyl)pyridine | 6-Chloro-3-(tributylstannyl)pyridine. Alternative Names: 6-Chloro-3-(tributylstannyl)pyridine, 183545-05-3, CTK0A6068, 2-chloro-5-(tributylstannyl)pyridine, AKOS015842991, AG-A-89634, RP07958, Pyridine, 2-chloro-5-(tributylstannyl)-, FT-0685458. CAS No. 183545-05-3. Purity: 96%. Product ID: ACM183545053. Molecular formula: C17H30ClNSn. Mole weight: 402.58. IUPAC Name: tributyl-(6-chloropyridin-3-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol is a compound related to Lorazepam, an anxiolytic, and anticonvulsant. Lorazepam USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. CAS No. 773871-49-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H10Cl2N2O, Molecular Weight: 305.16. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-[2-(trimethylsilyl)ethynyl]-3-pyridazinamine | 6-Chloro-4-[2-(trimethylsilyl)ethynyl]-3-pyridazinamine. 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. Purity: 96%. Product ID: ACM1207625157. Molecular formula: C9H12ClN3Si. Mole weight: 225.750180 [g/mol]. IUPAC Name: 6-chloro-4-(2-trimethylsilylethynyl)pyridazin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-azaindole-3-carbaldehyde | 6-Chloro-4-azaindole-3-carbaldehyde. Alternative Names: 6-CHLORO-4-AZAINDOLE-3-CARBALDEHYDE, 1190315-68-4, SCHEMBL2549215, DB-061479, W-1636. CAS No. 1190315-68-4. Purity: 96%. Product ID: ACM1190315684. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. IUPAC Name: 6-chloro-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-ethoxy-2-methylsulfonylpyrimidine | 6-Chloro-4-ethoxy-2-methylsulfonylpyrimidine. Alternative Names: 6-Chloro-4-ethoxy-2-methylsulfonyl pyrimidine. CAS No. 142596-33-6. Product ID: ACM142596336. Molecular formula: C7H9ClN2O3S. Mole weight: 236.67596. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid | 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid. Group: Biochemicals. Alternative Names: 6-Chloro-4-ethoxynicotinic acid. Grades: Highly Purified. CAS No. 887572-34-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid ≥95% (HPLC) | 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydrazino-2-methylquinoline hydrochloride | 6-Chloro-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 6-CHLORO-4-HYDRAZINO-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170041-05-0. Purity: 96%. Product ID: ACM1170041050. Molecular formula: C10H11Cl2N3. Mole weight: 244.12. IUPAC Name: (6-chloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride | 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride. Alternative Names: 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride, 1172722-59-6, AGN-PC-01A9P1, CTK8E5382, AB52310, (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride, 6-CHLORO-4-HYDRAZINYL-8-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172722-59-6. Purity: 96%. Product ID: ACM1172722596. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. IUPAC Name: (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-CHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE | 6-CHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. Alternative Names: 6-CHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1171478-51-5. Purity: 96%. Product ID: ACM1171478515. Molecular formula: C9H9Cl2N3. Mole weight: 230.09. IUPAC Name: (6-chloroquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide | 6-Chloro-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 479482-38-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H10ClN3O4S3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-2-methylquinoline | 6-Chloro-4-hydroxy-2-methylquinoline. CAS No. 15644-86-7. Product ID: ACM15644867. Molecular formula: C10H8ClNO. Mole weight: 193.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxy-2-phenylquinoline | 6-Chloro-4-hydroxy-2-phenylquinoline. Alternative Names: 6-Chloro-4-hydroxy-2-phenylquinoline;6-Chloro-2-phenyl-4-quinolinol. CAS No. 17282-72-3. Product ID: ACM17282723. Molecular formula: C15H10ClNO. Mole weight: 255.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline | 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 18706-21-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline ≥97% (HPLC) | 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-5-methylpyrimidine | 6-Chloro-4-hydroxy-5-methylpyrimidine. CAS No. 18261-42-2. Purity: 96%. Product ID: ACM18261422. Molecular formula: C5H5ClN2O. Mole weight: 144.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde | 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde ≥97% (HPLC) | 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-8-methoxy-2-methylquinoline | 6-Chloro-4-hydroxy-8-methoxy-2-methylquinoline. CAS No. 1206-97-9. Product ID: ACM1206979. Mole weight: 223.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline | 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. Alternative Names: 1189107-18-3, 6-Chloro-8-methoxy-2-propylquinolin-4-ol, CTK8E5387, CTK8F7103, ZINC36075745, 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. CAS No. 1189107-18-3. Purity: 96%. Product ID: ACM1189107183. Molecular formula: C13H14ClNO2. Mole weight: 251.708760 [g/mol]. IUPAC Name: 6-chloro-8-methoxy-2-propyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline | 6-Chloro-4-hydroxy-8-methoxyquinoline. Alternative Names: 6-chloro-8-methoxyquinolin-4(1H)-one, 1189107-30-9, ACN-S001362, ZINC36075604, 6-Chloro-4-hydroxy-8-methoxyquinoline, 6-Chloro-8-methoxy-1H-quinolin-4-one, KB-45233, KB-45234. CAS No. 1189107-30-9. Purity: 96%. Product ID: ACM1189107309. Molecular formula: C10H8ClNO2. Mole weight: 209.63. IUPAC Name: 6-chloro-8-methoxy-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid | 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid. Alternative Names: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid, 1189106-26-0. CAS No. 1189106-26-0. Purity: 96%. Product ID: ACM1189106260. Molecular formula: C11H8ClNO4. Mole weight: 253.64. IUPAC Name: 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester | 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester. Alternative Names: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester, 1189107-28-5, CTK8E5384, CTK8F7097, ZINC36075602. CAS No. 1189107-28-5. Purity: 96%. Product ID: ACM1189107285. Molecular formula: C13H12ClNO4. Mole weight: 281.691680 [g/mol]. IUPAC Name: ethyl 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-hydroxyquinoline-3-carboxylic acid | 6-Chloro-4-hydroxyquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35973-14-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxyquinoline-3-carboxylic acid 98+% (HPLC) | 6-Chloro-4-hydroxyquinoline-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 35973-14-9. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-iodo-2-methoxy-3-pyridinecarboxaldehye | 6-Chloro-4-iodo-2-methoxy-3-pyridinecarboxaldehye. Alternative Names: 6-Chloro-4-iodo-2-methoxynicotinaldehyde. CAS No. 144290-13-1. Purity: 97%. Product ID: ACM144290131. Molecular formula: C7H5ClINO2. Mole weight: 297.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-iodo-3-pyridinecarbonitrile | 6-Chloro-4-iodo-3-pyridinecarbonitrile. Alternative Names: 6-Chloro-4-iodonicotinonitrile, 1061357-83-2, 6-chloro-4-iodo-3-pyridinecarbonitrile, CTK8B8846, ANW-61469, AKOS016002852, PB19460, 2-CHLORO-5-CYANO-4-IODOPYRIDINE, AK-40647, KB-248412, 6-CHLORO-4-IODOPYRIDINE-3-CARBONITRILE. CAS No. 1061357-83-2. Purity: 96%. Product ID: ACM1061357832. Molecular formula: C6H2ClIN2. Mole weight: 264.450950 [g/mol]. IUPAC Name: 6-chloro-4-iodopyridine-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-methoxyindole | 6-Chloro-4-methoxyindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 117970-23-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8ClNO. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-methoxy Indole | A promutagen from fava beans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-methoxy nicotinic acid | 6-Chloro-4-methoxy nicotinic acid. Group: Biochemicals. Alternative Names: 6-Chloro-4-methoxy-3-pyridinecarboxylic acid. Grades: Highly Purified. CAS No. 716362-10-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H6ClNO3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-methoxypyridine-3-boronicacid | 6-Chloro-4-methoxypyridine-3-boronicacid. CAS No. 1072946-20-3. Product ID: ACM1072946203-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-chloro-4-methyl-2-oxo-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)hexanoate | 6-chloro-4-methyl-2-oxo-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)hexanoate. Product ID: ACMA00010156. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-CHLORO-4-METHYLBENZIMIDAZOLE | 6-CHLORO-4-METHYLBENZIMIDAZOLE. Alternative Names: SALOR-INT L480681-1EA;6-CHLORO-4-METHYL-1H-BENZIMIDAZOLE;6-CHLORO-4-METHYLBENZIMIDAZOLE;1H-Benzimidazole,6-chloro-4-methyl-(9CI). CAS No. 180508-09-2. Product ID: ACM180508092. Molecular formula: C8H7ClN2. Mole weight: 166.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-methylumbelliferyl 2-Acetamido-2-deoxy-β-D-glucopyranoside | 6-Chloro-4-methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-08-0. Molecular formula: C18H20ClNO8. Mole weight: 413.81. | |
| 6-Chloro-4-methylumbelliferyl α-L-Fucopyranoside | 6-Chloro-4-methylumbelliferyl-α-L-fucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-[(6-deoxy-α-L-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1867162-11-5. Molecular formula: C16H17ClO7. Mole weight: 356.75. | |
| 6-Chloro-4-methylumbelliferyl b-D glucuronide | 6-Chloro-4-methylumbelliferyl b-D glucuronide is a fluorogenic substrate for the β-glucosidase assay. Synonyms: CMUG; 6-Chloro-4-methylumbelliferyl β-D-glucopyranosiduronic Acid; 6-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid; 2H-1-Benzopyran-2-one, 6-chloro-7-(β-D-glucopyranuronosyloxy)-4-methyl-. CAS No. 947175-17-9. Molecular formula: C16H15ClO9. Mole weight: 386.74. | |
| 6-Chloro-4-methylumbelliferyl β-D-Galactopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-galactopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside; 1867162-06-8. CAS No. 1867162-06-8. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Glucopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-glucopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. CAS No. 1421228-15-0. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Xyloside | 6-Chloro-4-methylumbelliferyl-β-xyloside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-4-methyl-7-(β-D-xylopyranosyloxy)-2H-1-benzopyran-2-one. CAS No. 1867162-20-6. Molecular formula: C15H15ClO7. Mole weight: 342.73. | |
| 6-Chloro-4-methylumbelliferyl β-Lactoside | 6-Chloro-4-methylumbelliferyl-β-lactoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of carbohydrates by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1867162-15-9. Molecular formula: C22H27ClO13. Mole weight: 534.89. | |
| 6-Chloro-4-methylumbelliferyl b-xylobioside | 6-Chloro-4-methylumbelliferyl b-xylobioside is a vital tool in the biomedical industry for studying xylanase enzymes and their role in various diseases. This compound serves as a substrate to measure xylanase activity aiding in the detection and characterization of xylanolytic enzymes. Synonyms: 6-Chloro-4-methyl-7-[(4-O-β-D-xylopyranosyl-β-D-xylopyranosyl)oxy]-2H-1-benzopyran-2-one; 6-Chloro-2-oxo-4-methylchromen-7-yl 4-O-beta-D-xylopyranosyl-beta-D-xylopyranoside; 6-Chloro-4-methylumbelliferyl β-Xylobioside. CAS No. 1867162-18-2. Molecular formula: C20H23ClO11. Mole weight: 474.84. | |
| 6-Chloro-4-oxo-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid | 6-Chloro-4-oxo-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid. CAS No. 1661-98-9. Product ID: ACM1661989. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-phenylquinazolin-2-carboxaldehyde | 6-Chloro-4-phenylquinazolin-2-carboxaldehyde. Group: Biochemicals. Alternative Names: 6-Chloro-4-phenyl-2-quinazolinecarboxalde hyde; 6-Chloro-4-phenylquinazolin-2-carboxaldehyde. Grades: Highly Purified. CAS No. 5958-5-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H9ClN2O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-pyrimidineacetic acid methyl ester | 6-Chloro-4-pyrimidineacetic acid methyl ester. Alternative Names: 6-Chloro-4-pyrimidineacetic acid methyl ester;Methyl 2-(6-chloropyrimidin-4-yl)acetate. CAS No. 1097779-00-4. Purity: 96%. Product ID: ACM1097779004. Molecular formula: C7H7ClN2O2. Mole weight: 186.595680 [g/mol]. IUPAC Name: methyl 2-(6-chloropyrimidin-4-yl)acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid | 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid. 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. Purity: 95%. Product ID: ACM1217500883. Molecular formula: C6H4BClF3NO2. Mole weight: 225.4. IUPAC Name: [6-chloro-4-(trifluoromethyl)pyridin-2-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-(trifluoromethyl)pyridine-3-boronic acid | 6-Chloro-4-(trifluoromethyl)pyridine-3-boronic acid. 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. Purity: 96%. Product ID: ACM1217500872. Molecular formula: C6H4BClF3NO2. Mole weight: 225.4. IUPAC Name: [6-chloro-4-(trifluoromethyl)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside is a biomedical compound used in the study of enzyme activity and diagnosis of diseases. It acts as a substrate for cellulases and endoglucanases aiding in the detection and characterization of these enzymes. this compound finds utility in biomedical research related to drug development for studying cellulase-related disorders and understanding cellulose degradation pathways. Molecular formula: C34H44ClF3O23. Mole weight: 913.15. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside is a specialized biochemical compound serving as a substrate for the detection and measurement of β-D-galactosidase activity in various biological samples. This compound enables researchers to study diseases related to β-D-galactosidase deficiency, such as galactosialidosand Morquio B syndrome. Its unique structure and properties make it an important tool for enzymatic assays and molecular biology research. Synonyms: CTU-Gal; 6-chloro-4-(trifluoromethyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H14ClF3O8. Mole weight: 426.73. | |
| 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside | 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside is a highly significant recompound in the biomedical realm, serving as a pivotal component in enzymatic assays. Its utility lies primarily in the detection of b-galactosidase activity. By virtue of its involvement in biochemical investigations, this compound assumes a critical function in the exploration of altered b-galactosidase expression linked to ailments like lysosomal storage disorders and select cancer variants. Synonyms: 6-Chloro-4-trifluoromethylumbelliferyl β-D-galactopyranoside; 6-chloro-4-(trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Grade: 95%. Molecular formula: C16H14ClF3O8. Mole weight: 426.03. | |
| 6-Chloro-5-[2-(1-piperazinyl)ethyl]-1,3-dihydro-2H-indol-2-one | 6-Chloro-5-[2-(1-piperazinyl)ethyl]-1,3-dihydro-2H-indol-2-one is a pharmaceutical agent possessing remarkable capability as a formidable antagonist of serotonin receptors. This distinctive attribute empowers its efficacy in studying multifarious afflictions, including anxiety, depression and psychosis. Synonyms: 2H-Indol-2-one, 6-chloro-1,3-dihydro-5-[2-(1-piperazinyl)ethyl]-; 6-Chloro-1,3-dihydro-5-[2-(1-piperazinyl)ethyl]-2H-Indol-2-one. Grade: 96%. CAS No. 188797-79-7. Molecular formula: C14H18ClN3O. Mole weight: 279.76. | |
| 6-Chloro-5-(2-chloroethyl)oxindole | An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Synonyms: 5-(2-Chloroethyl)-6-chlorooxindole. CAS No. 118289-55-7. Molecular formula: C10H9Cl2NO. Mole weight: 230.09. | |
| 6-Chloro-5-(2-chloroethyl)oxindole | 6-Chloro-5-(2-chloroethyl)oxindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-5-fluoro-1H-indole-2-carboxylic acid ethyl ester | 6-Chloro-5-fluoro-1H-indole-2-carboxylic acid ethyl ester. CAS No. 169674-00-4. Product ID: ACM169674004. Molecular formula: C11H9ClFNO2. Mole weight: 241.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-5-fluoro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide | 6-Chloro-5-fluoro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide. CAS No. 135202-79-8. Product ID: ACM135202798. Molecular formula: C14H8ClFN2O3S. Mole weight: 338.741 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-5-fluoro-2-oxindole | 6-Chloro-5-fluoro-2-oxindole. CAS No. 100487-74-9. Product ID: ACM100487749. Molecular formula: C8H5ClFNO. Mole weight: 185.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-5-fluoro-3-methylindole | 6-Chloro-5-fluoro-3-methylindole. CAS No. 169673-97-6. Product ID: ACM169673976. Molecular formula: C9H7ClFN. Mole weight: 183.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-5-fluoroindole | 6-Chloro-5-fluoroindole. Alternative Names: 1H-Indole,6-chloro-5-fluoro-;5-Fluoro-6-chloroindole;6-Chloro-5-fluoro-1H-indole. CAS No. 122509-72-2. Product ID: ACM122509722. Molecular formula: C8H5ClFN. Mole weight: 169.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
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