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| Product | Description | |
|---|---|---|
| 8-bromoquinolin-5-amine | 8-bromoquinolin-5-amine. CAS No. 116632-58-7. Purity: 98%. Product ID: ACM116632587. Molecular formula: C9H7BrN2. Mole weight: 223.1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8-Bromoquinoline | 1g Pack Size. Group: Building Blocks. Formula: C9H6BrN. CAS No. 16567-18-3. Prepack ID 33949827-1g. Molecular Weight 208.05. See USA prepack pricing. |  |
| 8-Bromoquinoline | 8-Bromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 16567-18-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 8-Bromoquinoline | 8-Bromoquinoline. CAS No. 16567-18-3. Purity: 98%. Product ID: ACM16567183. Molecular formula: C9H6BrN. Mole weight: 208.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromoquinoline-3-carboxamide | 8-Bromoquinoline-3-carboxamide. CAS No. 1296950-56-5. Purity: 96%. Product ID: ACM1296950565. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromoquinoline-3-carboxylic acid | 8-Bromoquinoline-3-carboxylic acid. Alternative Names: 8-Bromo-3-carboxyquinoline. CAS No. 347146-16-1. Purity: 0.95. Product ID: ACM-MO-347146161. Molecular formula: C10H6BrNO2. Mole weight: 252.07 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromoquinoline-4-carboxylic acid | 8-Bromoquinoline-4-carboxylic acid. Alternative Names: 8-bromoquinoline-4-carboxylic acid, 121490-67-3, 8-bromoquinoline-4-carboxylicacid, 4-Quinolinecarboxylicacid, 8-bromo-, PubChem14353, AGN-PC-01VPAX, ACMC-20a42r, SureCN4519716, CTK0G9420, MolPort-008-420-544, ANW-56209, 4-Quinolinecarboxylic acid, 8-bromo-, AKOS015856053, AG-I-03457, RP28976, AK-31717, KB-74235, FT-0682307, I08-0298, 8-Bromo-4-quinolinecarboxylicacid;8-Bromoquinoline-4-carboxylic acid. CAS No. 121490-67-3. Purity: 96%. Product ID: ACM121490673. Molecular formula: C10H6NO2Br. Mole weight: 252.06. IUPAC Name: 8-bromoquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromoquinoline, HCl | 8-Bromoquinoline, HCl. Alternative Names: 8-BROMOQUINOLINE HYDROCHLORIDE, 1081803-09-9, 8-Bromoquinoline, HCl,, CTK5I8649, AKOS015897182, AG-A-92725, AK130585, KB-46744, A-4889, I08-969. CAS No. 1081803-09-9. Purity: 98%. Product ID: ACM1081803099. Molecular formula: C9H7BrClN. Mole weight: 244.5. IUPAC Name: 8-bromoquinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromotheophylline | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C7H7BrN4O2. CAS No. 10381-75-6. Prepack ID 54536881-1g. Molecular Weight 259.1. See USA prepack pricing. | |
| 8-Bromotheophylline | 8-Bromotheophylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10381-75-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C7H7BrN4O2. US Biological Life Sciences. | Worldwide |
| 8-Bromotheophylline (8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione) | 8-Bromotheophylline (8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione). Group: Biochemicals. Alternative Names: 8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Br-PET-cGMP | 8-Br-PET-cGMP is a stimulator of isozymes I α and I β of cGMP-dependent protein kinase, which is used as an excellent cyclic nucleotide muscle relaxants. Grade: ≥ 98% by HPLC. CAS No. 144510-04-3. Molecular formula: C18H14BrN5O7P · Na. Mole weight: 546.2. |  |
| 8-Br-PET-cGMP Sodium Salt | 8-Br-PET-cGMP Sodium Salt is a pkG cell-permeable activator. Synonyms: 2-Bromo-3,4-dihydro-6-phenyl-3-(3,5-O-phosphinico-β-D-ribofuranosyl)-9H-imidazo[1,2-a]purin-9-one Sodium Salt. CAS No. 185246-29-1. Molecular formula: C18H14BrN5NaO7P. Mole weight: 546.2. | |
| 8-Br-Xao | 8-Br-Xao, the intriguing research chemical, has gained traction in the biomedical industry for investigating its potential for treating cancer and inflammation. With promising results, it appears to be able to tamper with the activity of crucial enzymes and pathways involved in progressing diseases. Therefore, this compound holds intrigue as a potential drug for treating relevant conditions and is expected to involve further study and development. CAS No. 3001-46-6. Molecular formula: C10H11BrN4O6. Mole weight: 363.1. | |
| 8-BT-cAMP | 8-BT-cAMP is a selective activator of cAMP-dependent protein kinase. Compared to cAMP, it has superior stability and membrane permeability. Synonyms: 8- Benzylthioadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 50655-17-9. Molecular formula: C17H17N5O6PS · Na. Mole weight: 473.4. | |
| 8-Butyryloxy-pyren-1,3,6-trisulfonic acid | 8-Butyryloxy-pyren-1,3,6-trisulfonic acid. Alternative Names: 8-Butyryloxypyrene-1,3,6-trisulfonicacidtrisodiumsalt. CAS No. 115787-82-1. Purity: 95%+. Product ID: ACM115787821-2. Molecular formula: C20H133O11S3. Mole weight: 594.48. IUPAC Name: Trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. Alternative Names: AGN-PC-0083JS, Trisodium 8-butyryloxypyrene-1,3,6-trisulfonate, trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate, 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt, 115787-82-1. CAS No. 115787-82-1. Purity: 96%. Product ID: ACM115787821. Molecular formula: C20H13Na3O11S3. Mole weight: 594.47. IUPAC Name: trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-CEA-Ado | 8-CEA-Ado is a reactive precursor for immobilisation. Synonyms: 8- Carboxyethylaminoadenosine. Grade: ≥ 97 % by HPLC. CAS No. 1161916-63-8. Molecular formula: C13H18N6O6. Mole weight: 364.3. | |
| 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol | 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-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-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]-11-pyridinol. Grade: 98%. CAS No. 117811-17-3. Molecular formula: C20H21ClN2O. Mole weight: 340.85. | |
| 8-Chloro-11H-benzo[5,6]cyclo-hepta[1,2-b]pyridin-11-one | 8-chloro-11H-benzo[5,6]cyclo-hepta[1,2-b]pyridin-11-one is one of loratadine intermediates. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Desloratadine Impurity 20; 13-Chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-one; Desloratadine Dehydro 11-Oxo Impurity; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-. Grade: ≥95%. CAS No. 117811-16-2. Molecular formula: C14H8ClNO. Mole weight: 241.67. | |
| 8-Chloro-1,2,3,4-tetrahydroisoquinoline | 8-Chloro-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 73075-43-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC) | 8-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 73075-43-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Chloro-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine | 8-Chloro-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine. Group: Biochemicals. Alternative Names: 8-Chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine; D-65MT; U-31889; Alprazolam. Grades: Highly Purified. CAS No. 28981-97-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H13ClN4. US Biological Life Sciences. | Worldwide |
| 8-Chloro-1-octanol | 8-Chloro-1-octanol. Group: Biochemicals. Alternative Names: 8-Chloro-octan-1-ol; 8-Chlor-octan-1-ol; NSC 5514. Grades: Highly Purified. CAS No. 23144-52-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H17ClO. US Biological Life Sciences. | Worldwide |
| 8-Chloro-1-octanol | 8-Chloro-1-octanol. CAS No. 23144-52-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 8-Chloro-1-octanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H17ClO. CAS No. 23144-52-7. Prepack ID 90027264-25g. Molecular Weight 164.67. See USA prepack pricing. | |
| 8-Chloro-1-octyne | 8-Chloro-1-octyne. Alternative Names: 1-Octyne,8-chloro; 1-Chloro-7-octyne; 8-chloro-oct-1-yne; 8-Chlor-oct-1-in; chloro-1 octyne-7; 8-Chloro-1-octyne. CAS No. 24088-97-9. Purity: 95%. Product ID: ACM24088979. Molecular formula: C8H13Cl. Mole weight: 144.64. IUPAC Name: 8-chlorooct-1-yne. Canonical SMILES: C#CCCCCCCCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-2,3,4,5-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5-oxo-1H-1-benzazepine-4-carboxylic acid ethyl ester | 8-Chloro-2,3,4,5-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5-oxo-1H-1-benzazepine-4-carboxylic acid ethyl ester. CAS No. 143771-90-8. Purity: 96%. Product ID: ACM143771908. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol,hydrochloride,(R) | 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol,hydrochloride,(R). 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. Product ID: ACM128145755. Molecular formula: C16H16ClNOHCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol,hydrochloride,(S) | 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol,hydrochloride,(S). Alternative Names: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5S)-;8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (S);(S)-normethyl-SCH 23388 hydrochloride;(S)-SCH-24518 hydrochloride;nor-Methyl-S-(-)-SCH-23388 H. CAS No. 135556-21-7. Product ID: ACM135556217. Molecular formula: C16H16ClNOHCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Alternative Names: 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, 156840-59-4, AC1Q3HYV, SureCN8482964, CTK4C9198, MolPort-015-157-031, AKOS006332713, AG-L-22176, BB 0262242, FT-0681926, A-6353, 8-chloro-2H,3H-[1,4]dioxino[2,3-b]pyridine, I02-4595. CAS No. 156840-59-4. Purity: 96%. Product ID: ACM156840594. Molecular formula: C7H6ClNO2. Mole weight: 171.58. IUPAC Name: 8-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine | 8-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine. Alternative Names: 8-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine. CAS No. 168837-40-9. Purity: 96%. Product ID: ACM168837409. Molecular formula: C14H11ClN2O. Mole weight: 258.70294. IUPAC Name: 8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-2,6-dimethyl-4-hydrazinoquinoline hydrochloride | 8-Chloro-2,6-dimethyl-4-hydrazinoquinoline hydrochloride. 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. Purity: 96%. Product ID: ACM1171379239. Molecular formula: C11H13Cl2N3. Mole weight: 258.15. IUPAC Name: (8-chloro-2,6-dimethylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. CAS No. 1106012-39-8. Molecular formula: C11H13ClN4O5. Mole weight: 316.70. | |
| 8-Chloro-2-chloromethyl-6-trifluoromethyl-imidazo[1,2-a]pyridine | 8-Chloro-2-chloromethyl-6-trifluoromethyl-imidazo[1,2-a]pyridine. CAS No. 182181-31-3. Purity: 96%. Product ID: ACM182181313. Molecular formula: C9H5Cl2F3N2. Mole weight: 269.0531. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥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. Grade: ≥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. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N5O12P3Cl. Mole weight: 525.60. | |
| 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. Grade: 98%. CAS No. 437715-62-3. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 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-(methylthio)pyrimido[5,4-d]pyrimidine | 8-Chloro-2-(methylthio)pyrimido[5,4-d]pyrimidine. Alternative Names: 8-Chloro-2-(methylthio)pyrimido[5,4-d]pyrimidine, 176637-10-8, 4-chloro-6-(methylthio)pyrimido[5,4-d]pyrimidine, PubChem17100, AGN-PC-00OSZC, CTK8E1830, AKOS016009975, QC-5656, AK113165, KB-74238, A812196, Pyrimido[5,4-d]pyrimidine, 8-chloro-2-(methylthio)-, 4-chloranyl-6-methylsulfanyl-pyrimido[5,4-d]pyrimidine. CAS No. 176637-10-8. Purity: 96%. Product ID: ACM176637108. Molecular formula: C7H5ClN4S. Mole weight: 212.66. IUPAC Name: 4-chloro-6-methylsulfanylpyrimido[5,4-d]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. Molecular formula: C11H13ClN4O5. Mole weight: 316.70. | |
| 8-Chloro-2-phenylquinoline-4-carboxylic acid | 8-Chloro-2-phenylquinoline-4-carboxylic acid. Alternative Names: ART-CHEM-BB B013654;8-CHLORO-2-PHENYLQUINOLINE-4-CARBOXYLIC ACID. CAS No. 181048-56-6. Product ID: ACM181048566. Molecular formula: C16H10ClNO2. Mole weight: 283.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-2-quinolinecarboxamide | 8-Chloro-2-quinolinecarboxamide. 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. Purity: 96%. Product ID: ACM1070370896. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. IUPAC Name: 8-chloroquinoline-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-3,4-dibromo-5-methoxyquinoline | 8-Chloro-3,4-dibromo-5-methoxyquinoline. Alternative Names: ZINC41702159, 8-Chloro-3,4-dibromo-5-methoxyquinoline, 1210112-69-8. CAS No. 1210112-69-8. Purity: 96%. Product ID: ACM1210112698. Molecular formula: C10H6Br2ClNO. Mole weight: 351.421740 [g/mol]. IUPAC Name: 3,4-dibromo-8-chloro-5-methoxyquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-3,4-dibromo-6-methylquinoline | 8-Chloro-3,4-dibromo-6-methylquinoline. Alternative Names: ZINC41702106, 8-Chloro-3,4-dibromo-6-methylquinoline, 1209853-66-6. CAS No. 1209853-66-6. Purity: 96%. Product ID: ACM1209853666. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. IUPAC Name: 3,4-dibromo-8-chloro-6-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-3,4-dibromoquinoline | 8-Chloro-3,4-dibromoquinoline. Alternative Names: 8-Chloro-3,4-dibromoquinoline, ZINC41702636, 1210818-38-4. CAS No. 1210818-38-4. Purity: 96%. Product ID: ACM1210818384. Molecular formula: C9H4Br2ClN. Mole weight: 321.395760 [g/mol]. IUPAC Name: 3,4-dibromo-8-chloroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-3-phenyl-1,2,4-triazolo[4,3-a]pyridine | 8-Chloro-3-phenyl-1,2,4-triazolo[4,3-a]pyridine. Alternative Names: 8-Chloro-3-phenyl-1,2,4-triazolo[4,3-a]pyridine. CAS No. 135782-64-8. Purity: 96%. Product ID: ACM135782648. Molecular formula: C12H8ClN3. Mole weight: 229.66502. IUPAC Name: 8-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-4-hydrazino-2-methylquinoline hydrochloride | 8-Chloro-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 8-CHLORO-4-HYDRAZINO-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170878-45-1. Purity: 96%. Product ID: ACM1170878451. Molecular formula: C10H11Cl2N3. Mole weight: 244.12. IUPAC Name: (8-chloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride | 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride. 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. Purity: 96%. Product ID: ACM1171952616. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. IUPAC Name: (8-chloro-6-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-4-hydrazinoquinoline hydrochloride | 8-Chloro-4-hydrazinoquinoline hydrochloride. Alternative Names: 8-Chloro-4-hydrazinoquinoline hydrochloride, 1170966-61-6, CTK8E5570. CAS No. 1170966-61-6. Purity: 96%. Product ID: ACM1170966616. Molecular formula: C9H9Cl2N3. Mole weight: 230.09. IUPAC Name: (8-chloroquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2-(trifluoromethyl)quinoline | 8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline. CAS No. 18706-22-4. Product ID: ACM18706224. Molecular formula: C10H5NOClF3. Mole weight: 247.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline | 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline. 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. Purity: 96%. Product ID: ACM1206628. Molecular formula: C11H10ClNO2. Mole weight: 223.655600 [g/mol]. IUPAC Name: 8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-4-hydroxy-5-methoxy-2-propylquinoline | 8-Chloro-4-hydroxy-5-methoxy-2-propylquinoline. 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. Purity: 96%. Product ID: ACM1189105701. Molecular formula: C13H14ClNO2. Mole weight: 251.708760 [g/mol]. IUPAC Name: 8-chloro-5-methoxy-2-propyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-chloro-5,6,7,8-tetrahydroquinoline | 8-chloro-5,6,7,8-tetrahydroquinoline. 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. Purity: 96%. Product ID: ACM106057232. Molecular formula: C9H10ClN. Mole weight: 167.635400 [g/mol]. IUPAC Name: 8-chloro-5,6,7,8-tetrahydroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. CAS No. 133330-59-3. Molecular formula: C14H10ClNO2. Mole weight: 259.69. | |
| 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. Alternative Names: 8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one N1-Oxide. CAS No. 133330-59-3. Purity: 96%. Product ID: ACM133330593. Molecular formula: C14H10ClNO2. Mole weight: 259.69. IUPAC Name: 8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-5-Nitroisoquinoline | 8-Chloro-5-Nitroisoquinoline. Alternative Names: 8-CHLORO-5-NITROISOQUINOLINE, 156901-43-8, SureCN619318, AKOS016014441, RL02020, AK129620, KB-46769. CAS No. 156901-43-8. Purity: 96%. Product ID: ACM156901438. Molecular formula: C9H5N2O2Cl. Mole weight: 208.601200 [g/mol]. IUPAC Name: 8-chloro-5-nitroisoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-hydroxyoctanoic acid ethyl ester | 8-Chloro-6-hydroxyoctanoic acid ethyl ester. Alternative Names: 6-HYDROXY-8-CHLORO OCTANOIC ACID ETHYL ESTER;ETHYL 8-CHLORO-6-HYDROXYOCTANATE. CAS No. 1070-65-1. Product ID: ACM1070651. Molecular formula: C10H19ClO3. Mole weight: 222.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methylquinoline-3-carboxamide | 8-Chloro-6-methylquinoline-3-carboxamide. CAS No. 1296950-81-6. Purity: 96%. Product ID: ACM1296950816. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-6-methylquinoline-3-carboxylic acid | 8-Chloro-6-methylquinoline-3-carboxylic acid. CAS No. 1296950-74-7. Purity: 96%. Product ID: ACM1296950747. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-OXO-OCTANOIC ACID ETHYL ESTER | 8-CHLORO-6-OXO-OCTANOIC ACID ETHYL ESTER. Product ID: ACMA00008274. Molecular formula: C10H17ClO3. Mole weight: 220.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine. Alternative Names: 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, 178488-36-3, AC1NR3BM, SureCN3340580, CTK6G6959, chlorotrifluoromethylimidazopyridine, MolPort-001-777-510, SBB096036, ZINC04024820, AKOS005071340, AG-A-92827, MCULE-2551064567, RP12759, KB-83231, 8X-0850, 8-chloro-6-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine. CAS No. 178488-36-3. Purity: 96%. Product ID: ACM178488363. Molecular formula: C8H4ClF3N2. Mole weight: 220.58. IUPAC Name: 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Chloro-6-(trifluoromethyl)quinoline | 8-Chloro-6-(trifluoromethyl)quinoline. 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. Purity: 96%. Product ID: ACM1215206395. Molecular formula: C10H5ClF3N. Mole weight: 231.601610 [g/mol]. IUPAC Name: 8-chloro-6-(trifluoromethyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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