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| Product | Description | |
|---|---|---|
| 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol-(5R) | Heterocyclic Organic Compound. CAS No. 106648-57-1. Molecular formula: C16H17Cl2NO. Mole weight: 310.22. Catalog: ACM106648571. |  |
| 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol,hydrochloride,(R) | Heterocyclic Organic Compound. Alternative Names: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5R)-;8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (R);(R)-normethyl-SCH 23390 hydrochloride;(R)-SCH-24518 hydrochloride;Nor-R-SCH 23390;R-(+)-SCH-24. CAS No. 128145-75-5. Molecular formula: C16H16ClNOHCl. Catalog: ACM128145755. | |
| 8-Chloro-2,6-dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-2,6-dimethyl-4-hydrazinoquinoline hydrochloride, 1171379-23-9, AGN-PC-01A9QN, CTK8E5564, AB52461, (8-chloro-2,6-dimethylquinolin-4-yl)hydrazine;hydrochloride, 8-CHLORO-4-HYDRAZINYL-2,6-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171379-23-9. Molecular formula: C11H13Cl2N3. Mole weight: 258.15. Purity: 0.96. IUPACName: (8-chloro-2,6-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)NN)Cl.Cl. Catalog: ACM1171379239. | |
| 8-Chloro-2'-beta-C-methylinosine | 8-Chloro-2'-beta-C-methylinosine, a remarkable compound in the biomedical industry, serves as a powerful antiviral agent. Its efficacy knows no bounds, effectively thwarting the replication of RNA viruses like Zika virus and Hepatitis C. By skillfully targeting viral RNA synthesis and translation, this compound proves its inhibitory potential. Grades: ≥95%. CAS No. 1106012-39-8. Molecular formula: C11H13ClN4O5. Mole weight: 316.70. |  |
| 8-Chloro-2'-deoxy-2'-fluoroinosine | 8-Chloro-2'-deoxy-2'-fluoroinosine is a renowned pharmaceutical compound extensively utilized in the biomedical sector, showcasing profound antiviral attributes. Its dominant application pertains to studying the scourge of viral infections induced by the notorious herpes simplex virus, varicella-zoster virus and Epstein-Barr virus. Grades: ≥95%. Molecular formula: C10H10ClFN4O4. Mole weight: 304.66. | |
| 8-Chloro-2'-deoxyadenosine | 8-Chloro-2'-deoxyadenosine is an extensively researched synthetic compound, prominently finding application in studying chronic lymphocytic leukemia (CLL). Operating via its profound interference with the replication process, this remarkable compound exhibits inhibition in restraining the pernicious proliferation of cancerous cells. Synonyms: (2R,3S,5R)-5-(6-amino-8-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 8-chloro-2'-deoxy-; 8-Chloro-2'-deoxy-D-adenosine; 8-Cl-d-Ado. Grades: ≥95%. CAS No. 85562-55-6. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 8-Chloro-2'-deoxyadenosine | 8-Chloro-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85562-55-6. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12ClN5O3. US Biological Life Sciences. |  Worldwide |
| 8-Chloro-2'-deoxyadenosine-5'-Triphosphate | 8-Chloro-2'-deoxyadenosine-5'-Triphosphate, an altered nucleoside triphosphate used in DNA synthesis and repair research, exhibits robust inhibition of DNA polymerase and is under investigation as a cancer treatment. In sequencing technology, 8-Chloro-2'-deoxyadenosine-5'-Triphosphate serves as a valuable probe. Synonyms: 8-Chloro-dATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N5O12P3Cl. Mole weight: 525.60. | |
| 8-Chloro-2'-deoxyguanosine | 8-Chloro-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 437715-62-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H12ClN5O4. US Biological Life Sciences. | Worldwide |
| 8-Chloro-2'-deoxyguanosine | 8-Chloro-2'-deoxyguanosine is an extraordinary compound masterpiece, meticulously impeding the replication of the sacred DNA of tumor cells. Synonyms: 8-Chloro-2'-deoxy-D-guanosine. Grades: 98%. CAS No. 437715-62-3. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 8-Chloro-2'-O-methylinosine | 8-Chloro-2'-O-methylinosine, an essential compound for the advancement of antiviral medications, plays a pivotal role in combating diverse viral infections including hepatitis C and respiratory syncytial virus (RSV). By impeding viral replication and leveraging its robust antiviral capabilities, this compound effectively aids in the management of these ailments. Grades: ≥95%. Molecular formula: C11H13ClN4O5. Mole weight: 316.70. | |
| 8-Chloro-2-quinolinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 8-chloro-2-Quinolinecarboxamide, 8-chloroquinoline-2-carboxamide, MolPort-008-375-802, AKOS022491793, MCULE-9563324928, DB-059534, 1070370-89-6. CAS No. 1070370-89-6. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 8-chloroquinoline-2-carboxamide. Catalog: ACM1070370896. | |
| 8-Chloro-3,4-dibromo-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702159, 8-Chloro-3,4-dibromo-5-methoxyquinoline, 1210112-69-8. CAS No. 1210112-69-8. Molecular formula: C10H6Br2ClNO. Mole weight: 351.421740 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-chloro-5-methoxyquinoline. Catalog: ACM1210112698. | |
| 8-Chloro-3,4-dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702106, 8-Chloro-3,4-dibromo-6-methylquinoline, 1209853-66-6. CAS No. 1209853-66-6. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-chloro-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)Br)Cl. Catalog: ACM1209853666. | |
| 8-Chloro-3,4-dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-3,4-dibromoquinoline, ZINC41702636, 1210818-38-4. CAS No. 1210818-38-4. Molecular formula: C9H4Br2ClN. Mole weight: 321.395760 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-chloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Cl)Br)Br. Catalog: ACM1210818384. | |
| 8-Chloro-3-iodo-imidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-3-iodoimidazo[1,2-a]pyrazine. CAS No. 1049677-32-8. Molecular formula: C6H3ClIN3. Density: 2.34. Catalog: ACM1049677328. | |
| 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol | 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol-d4 | 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol-d4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189492-69-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-3-methoxy-5,6-dihydro-11H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11- one | 8-Chloro-3-methoxy-5,6-dihydro-11H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11- one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: 1184919-93-4, AKOS015918866, ST51056314, A804021, S14-0301, 8-chloro-3-methyl-1-(3-oxolanyl)imidazo[1,5-a]pyrazine, 8-chloranyl-3-methyl-1-(oxolan-3-yl)imidazo[1,5-a]pyrazine, 8-chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine. CAS No. 1184919-93-4. Molecular formula: C11H12ClN3O. Mole weight: 237.685480 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-3-methyl-1-(oxolan-3-yl)imidazo[1,5-a]pyrazine. Canonical SMILES: CC1=NC(=C2N1C=CN=C2Cl)C3CCOC3. Catalog: ACM1184919934. | |
| 8-Chloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-CHLORO-4-HYDRAZINO-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170878-45-1. Molecular formula: C10H11Cl2N3. Mole weight: 244.12. Purity: 0.96. IUPACName: (8-chloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2Cl)C(=C1)NN.Cl. Catalog: ACM1170878451. | |
| 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride, 1171952-61-6, AGN-PC-01A9QP, CTK8E5569, AB52465, (8-chloro-6-methylquinolin-4-yl)hydrazine;hydrochloride, 8-CHLORO-4-HYDRAZINYL-6-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171952-61-6. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (8-chloro-6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Cl)NN.Cl. Catalog: ACM1171952616. | |
| 8-Chloro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-4-hydrazinoquinoline hydrochloride, 1170966-61-6, CTK8E5570. CAS No. 1170966-61-6. Molecular formula: C9H9Cl2N3. Mole weight: 230.09. Purity: 0.96. IUPACName: (8-chloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)NN.Cl. Catalog: ACM1170966616. | |
| 8-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline | 8-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18706-22-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 1206-62-8, CTK8F7379, ZINC36075655, AKOS006042006, AG-L-64389, 8-Chloro-5-methoxy-2-methylquinolin-4-ol, 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline. CAS No. 1206-62-8. Molecular formula: C11H10ClNO2. Mole weight: 223.655600 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC. Density: 1.335g/cm³. Catalog: ACM1206628. | |
| 8-Chloro-4-hydroxy-5-methoxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189105-70-1, 8-Chloro-5-methoxy-2-propylquinolin-4-ol, CTK8E5573, CTK8F7380, ZINC36075749, AKOS010899946, 8-Chloro-4-hydroxy-5-methoxy-2-propylquinoline. CAS No. 1189105-70-1. Molecular formula: C13H14ClNO2. Mole weight: 251.708760 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-5-methoxy-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC. Catalog: ACM1189105701. | |
| 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one | A useful intermediate for the preparation of pharmaceutical actives and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-chloro-5,6,7,8-tetrahydroquinoline | Heterocyclic Organic Compound. Alternative Names: Quinoline, 8-chloro-5,6,7,8-tetrahydro-, 106057-23-2, 8-chloro-5,6,7,8-tetrahydroquinoline, ACMC-20m9jg, SureCN9670350, AGN-PC-00NO57, CTK0G3995, SBB070710, AKOS015919389, FT-0653839, A22498, S08-0026. CAS No. 106057-23-2. Molecular formula: C9H10ClN. Mole weight: 167.635400 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-5,6,7,8-tetrahydroquinoline. Canonical SMILES: C1CC(C2=C(C1)C=CC=N2)Cl. Catalog: ACM106057232. | |
| 8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | An intermediate in the synthesis of Loratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one 1-Oxide | Intermediate for the preparation of Loratadine impurities. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one N1-Oxide. Grades: Highly Purified. CAS No. 133330-59-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 1-Oxide | 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 1-Oxide is an intermediate for the preparation of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Intermediate for the preparation of loratadine impurities. Synonyms: 8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one N1-Oxide; 8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-one; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-, 1-oxide. Grades: ≥95%. CAS No. 133330-59-3. Molecular formula: C14H10ClNO2. Mole weight: 259.69. | |
| 8-Chloro-5-nitro-acridin-2,9-diol | 8-Chloro-5-nitro-acridin-2,9-diol. Group: Biochemicals. Alternative Names: 1-Chloro-7-hydroxy-4-nitroacridin-9(10H)-one. Grades: Highly Purified. CAS No. 99009-49-1. Pack Sizes: 500mg. Molecular Formula: C13H7ClN2O4, Molecular Weight: 290.66. US Biological Life Sciences. | Worldwide |
| 8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol | 8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-5,6-dihydro-11H-benzo-[5,6]-cyclohepta-[1,2-b]-pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-. CAS No. 133330-72-0. Molecular formula: C14H12ClNO. Mole weight: 245.71. | |
| 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid | 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Chloro-6-(O-Fluorophenyl)-1-Methyl-4H-Imidazo(1,5-A)(1,4)Benzodiazepine-3-Carboxylic Acid; 8-Chloro-6-(O-Fluorophenyl)-1-Methyl-4H-Imidazo[1,5-A][1,4]Benzodiazepine-3-Carboxylic Acid; UNII-P5URY5OSB9; P5URY5OSB9; EINECS 261-777-1; SCHEMBL1311112. CAS No. 59468-44-9. IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid. Molecular Formula: C19H13ClFN3O2. Mole Weight: 369.78. Catalog: APS59468449. SMILES: Cc1nc (C (=O)O)c2CN=C (c3ccccc3F)c4cc (Cl)ccc4n12. Format: Neat. |  |
| 8-Chloro-6-hydroxyoctanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY-8-CHLORO OCTANOIC ACID ETHYL ESTER;ETHYL 8-CHLORO-6-HYDROXYOCTANATE. CAS No. 1070-65-1. Molecular formula: C10H19ClO3. Mole weight: 222.71. Catalog: ACM1070651. | |
| 8-Chloro-6-hydroxyoctanoic acid ethyl ester | 8-Chloro-6-hydroxyoctanoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1070-65-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H19ClO3. US Biological Life Sciences. | Worldwide |
| 8-Chloro-6-methyl-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099907, AKOS005903643, 8-Chloro-4-hydroxy-6-methyl-2-phenylquinoline, 1070879-85-4. CAS No. 1070879-85-4. Molecular formula: C16H12ClNO. Mole weight: 269.73. Purity: 0.96. IUPACName: 8-chloro-6-methyl-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879854. | |
| 8-Chloro-6-methyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099931, AKOS009866916, 8-Chloro-4-hydroxy-6-methyl-2-propylquinoline, 1070880-14-6. CAS No. 1070880-14-6. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 8-chloro-6-methyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)Cl)C. Catalog: ACM1070880146. | |
| 8-Chloro-6-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-81-6. Purity: 0.96. Catalog: ACM1296950816. | |
| 8-Chloro-6-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1296950-74-7. Purity: 0.96. Catalog: ACM1296950747. | |
| 8-Chloro-6-oxo-octanoic Acid Ethyl Ester | Intermediate in the synthesis of Lipoic Acid and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 50628-91-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-6-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 8-CHLORO-6-(TRIFLUOROMETHYL)QUINOLINE, 1215206-39-5, ACMC-209adf, CTK4B2475, MolPort-015-143-446, ANW-17713, AKOS005259881, AG-L-20920, 8-Chloro-6-(trifluoromethyl)quinoline,, AK-93935, KB-46772, A-5482, I08-635. CAS No. 1215206-39-5. Molecular formula: C10H5ClF3N. Mole weight: 231.601610 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-6-(trifluoromethyl)quinoline. Catalog: ACM1215206395. | |
| 8-Chloro-9-oxa-1,5,7-triaza-fluorene | Heterocyclic Organic Compound. Alternative Names: 4-chloropyrido[3,2:4,5]furo[3,2-d]pyrimidine; QC-5325; SS-5050. CAS No. 1198569-37-7. Molecular formula: C9H4ClN3O. Mole weight: 205.600560 [g/mol]. Purity: 0.96. IUPACName: 4-chloropyrido[2,3]furo[2,4-d]pyrimidine. Canonical SMILES: C1=CC2=C(N=C1)OC3=C2N=CN=C3Cl. Catalog: ACM1198569377. | |
| 8-Chloroadenine | 8-Chloroadenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28128-28-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C5H4ClN5. US Biological Life Sciences. | Worldwide |
| 8-Chloroadenosine | 8-Chloroadenosine. Group: Biochemicals. Grades: Purified. CAS No. 34408-14-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Chloroadenosine | 8-Chloroadenosine (8-Cl-Ado), a unique ribonucleoside analog, depletes endogenous ATP that subsequently induces the phosphorylation and activation of AMPK. 8-Chloroadenosine induces autophagic cell death. 8-Chloroadenosine effectively inhibited in vivo tumor growth in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Cl-Ado. CAS No. 34408-14-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-103400. |  |
| 8-Chloroadenosine | 8-Chloroadenosine is an analog of adenosine. It is metabolized in vivo to 8-Chloro-ATP. It depletes ATP and inhibits tumor growth in hematological malignancies. It also inhibits tumor growth in lung and breast cancer cell lines. It incorporates into RNA during transcription and inhibits RNA synthesis. It mitotics catastrophe and induces G2/M cell cycle arrest in A549 and H1299 cells. It is a useful research chemical and has cytotoxicity effects. Synonyms: 6-Amino-8-chloropurine riboside; 8-Cl-Ado; 8-Chloro-adenosine; (2R,3R,4S,5R)-2-(6-amino-8-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Chloro-D-adenosine. Grades: ≥98% by HPLC. CAS No. 34408-14-5. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 8-Chloroadenosine 3',5'-cyclic monophosphate | 8-Chloroadenosine 3',5'-cyclic monophosphate. Group: Biochemicals. Alternative Names: 8-Cl-cAMP. Grades: Highly Purified. CAS No. 41941-56-4. Pack Sizes: 1mg, 2mg, 4mg. Molecular Formula: C10H11ClN5O6P. US Biological Life Sciences. | Worldwide |
| 8-Chloroadenosine 3',5'-Cyclic Monophosphate | 8-Chloroadenosine 3',5'-Cyclic Monophosphate is a cAMP analog with high selectivity for PKA I. Used in anti-cancer treatments. Uses: Antineoplastic agents. Synonyms: 8-Chloro-cAMP; 8-Chloro-cyclic AMP; 8-Chloroadenosine 3',5'-Cyclic Monophosphate; 8-Chloroadenosine 3',5'-Cyclic Phosphate; Adenazole; NSC 284751; NSC 614491; Tocladesine. Grades: 95%. CAS No. 41941-56-4. Molecular formula: C10H11ClN5O6P. Mole weight: 363.65. | |
| 8-Chloroadenosine 3',5'-cyclic monophosphate dihydrate | 8-Chloroadenosine 3',5'-cyclic monophosphate dihydrate is a key compound used in biomedical research. It acts as an adenosine receptor agonist, exhibiting therapeutic potential in the treatment of various diseases including cancer, inflammation, and neurodegenerative disorders. Its unique properties make it an essential tool for studying nucleotide signaling pathways and developing targeted therapies to combat these conditions. Molecular formula: C10H11ClN5O6P·2H2O. Mole weight: 399.69. | |
| 8-Chloroadenosine 3',5'-cyclic monophosphate dihydrate | 8-Chloroadenosine 3',5'-cyclic monophosphate dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41941-56-4. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C10H11ClN5O6P·2H2O. US Biological Life Sciences. | Worldwide |
| 8-Chloro Caffeine | A halogenated analog of Caffeine as potential radiosensitizing agent. Group: Biochemicals. Alternative Names: 8-Chloro-3,7-dihydro-1,3,7-trimethyl-. Grades: Highly Purified. CAS No. 4921-49-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Chloro Caffeine | 8-Chloro Caffeine is a halogenated analog of Caffeine, which is a central nervous system (CNS) stimulant used as a cognitive enhancer to increase alertness and attention performance. Synonyms: 8-Chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; NSC 6277; EINECS 225-552-1; 1,3,7-Trimethyl-2,6-dioxo-8-chloro.1H,3H,7H-xanthine; 8-chloro-1,3,7-trimethylxanthine; 8-chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione; Dimenhydrinate EP Impurity E. Grades: ≥95%. CAS No. 4921-49-7. Molecular formula: C8H9ClN4O2. Mole weight: 228.64. | |
| 8-Chloroguanine | 8-Chloroguanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22052-03-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C5H4ClN5O. US Biological Life Sciences. | Worldwide |
| 8-Chloroguanosine | 8-Chloroguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2104-68-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12ClN5O5. US Biological Life Sciences. | Worldwide |
| 8-Chloroguanosine | Burstiness and perplexity encapsulate two vital aspects of effective content writing. Introducing 8-Chloroguanosine, an invaluable chemical compound extensively utilized in the biomedical sector, aimed at investigating the intricate repercussions of oxidative stress-induced DNA impairment. Its eminent significance persists in the profound comprehension of DNA repair mechanisms and replication processes, primarily applicable in pioneering disease therapies, including cancer. Synonyms: 8-Cl-Guo; 2-Amino-8-chloro-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; Guanosine, 8-chloro-; 8-Chloro-D-guanosine. Grades: ≥98% by HPLC. CAS No. 2104-68-9. Molecular formula: C10H12ClN6O6. Mole weight: 317.69. | |
| 8-Chloroinosine | 8-Chloroinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 116285-77-9. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H11ClN4O5. US Biological Life Sciences. | Worldwide |
| 8-Chloroinosine | A major metabolite of 8-Chloroadenosine. Synonyms: 8-Chloro-inosine; 8-Cl-I; (2R,3R,4S,5R)-2-(8-Chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Chloro-D-inosine; 9H-Purin-6-ol, 8-chloro-9-β-D-ribofuranosyl-. Grades: ≥95%. CAS No. 116285-77-9. Molecular formula: C10H11ClN4O5. Mole weight: 302.67. | |
| 8-Chloroinosine | Heterocyclic Organic Compound. CAS No. 116285-77-9. Molecular formula: C10H11ClN4O5. Mole weight: 302.67. Catalog: ACM116285779. | |
| 8-Chloroinosine (8-Chloro-inosine, 8-Cl-I) | A major metabolite of 8-Chloroadenosine. Group: Biochemicals. Alternative Names: 8-Chloro-inosine; 8-Cl-I. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Chloroisoquinoline | 8-Chloroisoquinoline. Group: Biochemicals. Alternative Names: 8-Chloro-isoquinoline. Grades: Highly Purified. CAS No. 34784-07-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6ClN. US Biological Life Sciences. | Worldwide |
| 8-Chloro-isoquinoline | 8-Chloro-isoquinoline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Chloronaphthalene-1-sulfonic acid 2-hydrate | Heterocyclic Organic Compound. Alternative Names: ST50826079, CTK8E5574, 8-Chloronaphthalene-1-sulfonic acid dihydrate, 8-chloronaphthalenesulfonic acid, oxamethane, oxamethane, 1171630-97-9. CAS No. 1171630-97-9. Molecular formula: C10H7ClO3S.2H2O. Mole weight: 278.71(242.69anhy). Appearance: White crystals. Purity: 0.96. IUPACName: 8-chloronaphthalene-1-sulfonic acid;dihydrate. Catalog: ACM1171630979. | |
| 8-Chlorooctanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: CLEO;8-CHLORO-OCTANOIC ACID ETHYL ESTER. CAS No. 105484-55-7. Molecular formula: C10H19ClO2. Mole weight: 206.71. Catalog: ACM105484557. | |
| 8-Chloroquinazolin-4(1H)-one | Heterocyclic Organic Compound. CAS No. 101494-95-5. Catalog: ACM101494955. | |
| 8-Chloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-41-8. Purity: 0.96. Catalog: ACM1296950418. | |
| 8-Chlorotheophylline | A stimulant drug. It can be used as a binding agent to form stable salts of pharmaceutical drugs. Group: Biochemicals. Alternative Names: 8-chloro-3,9-dihydro-1,3-dimethyl-1H-Purine-2,6-dione; 1,3-Dimethyl-8-chloroxanthine; 8-Chloro-1,3-dimethylxanthine; NSC 6113. Grades: Highly Purified. CAS No. 85-18-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Chlorotheophylline | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C7H7ClN4O2. CAS No. 85-18-7. Prepack ID 33137250-25g. Molecular Weight 214.61. See USA prepack pricing. |  |
| 8-Chlorotheophylline | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C7H7ClN4O2. CAS No. 85-18-7. Prepack ID 33137250-100g. Molecular Weight 214.61. See USA prepack pricing. | |
| 8-Chlorotheophylline-d6 | 8-Chlorotheophylline-d 6 (8-Chlorotheophylline-d 6 ) is the deuterium-labeled 8-Chlorotheophylline (HY-W014203) [1]. 8-Chlorotheophylline is an organic compound. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1346598-95-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W014203S. | |
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