A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 8-Bromotheophylline | 8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A 1 and A 2A receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10381-75-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W088152. |  |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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. Grades: ≥ 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. Grades: ≥ 98% by HPLC. CAS No. 50655-17-9. Molecular formula: C17H17N5O6PS · Na. Mole weight: 473.4. | |
| 8-Butan-2-yl-1,3,7-trimethyl-purine-2,6-dione | 8-Butan-2-yl-1,3,7-trimethyl-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(butan-2-yl)-1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione, 52482-62-9, NSC101812, AC1L6EBR, NCIOpen2_006995, AC1Q6L93, CTK4J5981, AR-1H4041, AG-J-29998, NSC-101812, 8-butan-2-yl-1,3,7-trimethylpurine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 52482-62-9. Molecular formula: C12H18N4O2. Mole weight: 250.2969. Purity: 0.96. IUPACName: 8-butan-2-yl-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CCC(C)C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C. Density: 1.27g/cm³. Product ID: ACM52482629. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Butyl-1,3-dimethyl-7H-purine-2,6-dione | 8-Butyl-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Butyltheophylline, Theophylline, 8-butyl-, Xanthine, 8-butyl-1,3-dimethyl-, NSC14116, NSC 14116, CID95025, BRN 0235783, LS-149432, 4-26-00-02478 (Beilstein Handbook Reference), 8-Butyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 8-butyl-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-butyl-3,7-dihydro-1,3-dimethyl- (9CI), 35873-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 35873-40-6. Molecular formula: C11H16N4O2. Mole weight: 236.27 g/mol. Purity: 0.96. IUPACName: 8-butyl-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CCCCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C. Density: 1.251g/cm³. Product ID: ACM35873406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Butyryloxy-pyren-1,3,6-trisulfonic acid | 8-Butyryloxy-pyren-1,3,6-trisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Butyryloxypyrene-1,3,6-trisulfonicacidtrisodiumsalt. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 115787-82-1. Molecular formula: C20H133O11S3. Mole weight: 594.48. Purity: 95%+. IUPACName: Trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Product ID: ACM115787821-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. | |
| 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 115787-82-1. Molecular formula: C20H13Na3O11S3. Mole weight: 594.47. Purity: 0.96. IUPACName: trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Product ID: ACM115787821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione | 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5-(1H,4H)-DIONE;2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE-8-CARBOXYLIC ACID ;8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5-(1H,4H)-;1H-1,4-Benzodiazepine-8-carboxylic acid, 2,3,4,5-tetrahydro-2,5-dioxo-;2,3,4,5-Tetrahydro-2,5-dioxo-1H-1,4-benzodiazepine-8-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 195985-12-7. Molecular formula: C10H8N2O4. Mole weight: 220.18. Density: 1.452. Product ID: ACM195985127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester | 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester is an derivative of acylglycines, an important class of metabolites that have been used in the diagnosis of several inborn errors of metabolism (IEM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 8-Carboxynaphthalene-1-carboxamide,tech.85% | 8-Carboxynaphthalene-1-carboxamide,tech.85%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5811-88-1, 8-(Aminocarbonyl)-1-naphthoic acid, SBB053483, 8-carbamoylnaphthalene-1-carboxylic acid, 8-carbamoylnaphthalenecarboxylic acid, Maybridge1_003186, AC1MCRIJ, Naphthalamicacid (8CI), SureCN1353024, ACMC-1AM92, Oprea1_426762, CTK1H2423, HMS550I18, MolPort-001-763-191, AKOS009158916, AG-G-05509, MCULE-7438433726, 8-carbamoyl-1-naphthalenecarboxylic acid, 8-CARBOXYNAPHTHALENE-1-CARBOXAMIDE, KB-250165. Product Category: Heterocyclic Organic Compound. CAS No. 5811-88-1. Molecular formula: C12H9NO3. Mole weight: 215.21. Purity: 0.96. IUPACName: 8-carbamoylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)N)C(=CC=C2)C(=O)O. Density: 1.39g/cm³. Product ID: ACM5811881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Carboxyoctanol | a volatile hydroxy acid component of particular body odors. Group: Biochemicals. Alternative Names: 9-Hydroxynonanoic Acid; 9-Hydroxypelargonic Acid. Grades: Highly Purified. CAS No. 3788-56-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-CEA-Ado | 8-CEA-Ado is a reactive precursor for immobilisation. Synonyms: 8- Carboxyethylaminoadenosine. Grades: ≥ 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. Grades: 98%. CAS No. 117811-17-3. Molecular formula: C20H21ClN2O. Mole weight: 340.85. | |
| 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine Hydrochloride | | |
| 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-. Grades: ≥95%. CAS No. 117811-16-2. Molecular formula: C14H8ClNO. Mole weight: 241.67. | |
| 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine | 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 117811-20-8. Pack Sizes: 2.5MG. IUPAC Name: 8-chloro-11-piperidin-4-ylidenebenzo[1,2]cyclohepta[2,4-b]pyridine. Molecular formula: C19H17ClN2. Mole weight: 308.80. Catalog: APS117811208. SMILES: Clc1ccc2C(=C3CCNCC3)c4ncccc4C=Cc2c1. Format: Neat. Shipping: Room Temperature. | |
| 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-imidazo[1,5-a][1,4]benzodiazepine | 8-Chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Desfluoromidazolam, Midazolam Imp. G (EP), 8-Chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine,4H-Imidazo[1,5-a][1,4]benzodiazepine, 8-chloro-1-methyl-6-phenyl-. CAS No. 59467-86-6. IUPAC Name: 8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine. Molecular formula: C18H14ClN3. Mole weight: 307.78. Catalog: APS59467866. SMILES: Cc1ncc2CN=C(c3ccccc3)c4cc(Cl)ccc4n12. Format: Neat. | |
| 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-methylnaphthalene | 8-Chloro-1-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-1-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 84796-01-0. Molecular formula: C11H9Cl. Mole weight: 176.64216. Purity: 0.96. IUPACName: 1-chloro-8-methylnaphthalene. Canonical SMILES: CC1=CC=CC2=C1C(=CC=C2)Cl. Product ID: ACM84796010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-octene | 8-Chloro-1-octene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chlorooct-1-ene, 1-Octene, 8-chloro-, 871-90-9, 8-chloro-1-octene, 8-chloro-oct-1-ene, AGN-PC-0077LG, CTK3E6368, MolPort-001-761-112, OR2941, AKOS006387751, AG-A-92849, 1-Chlorooct-7-ene;7-Octen-1-yl chloride; 8-Chlorooct-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 871-90-9. Molecular formula: C8H15Cl. Mole weight: 146.66. Purity: 0.96. IUPACName: 8-chlorooct-1-ene. Canonical SMILES: C=CCCCCCCCl. Density: 0.877g/cm³. Product ID: ACM871909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-1-octyne | 8-Chloro-1-octyne. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C8H13Cl. Mole weight: 144.64. Purity: 0.95. IUPACName: 8-chlorooct-1-yne. Canonical SMILES: C#CCCCCCCCl. Density: 0.928g/cm³. Product ID: ACM24088979. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 156840-59-4. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Purity: 0.96. IUPACName: 8-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Product ID: ACM156840594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine | 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK3I6268, AG-I-00434, 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine, 98827-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 98827-46-4. Molecular formula: C9H6ClN3O2. Mole weight: 223.615840 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one. Canonical SMILES: C1C2=NNC(=O)N2C3=C(O1)C=CC(=C3)Cl. Product ID: ACM98827464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2,6-dimethyl-2-octene | 8-Chloro-2,6-dimethyl-2-octene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-2,6-DIMETHYL-2-OCTENE. Product Category: Heterocyclic Organic Compound. CAS No. 62812-91-3. Molecular formula: C10H19Cl. Mole weight: 174.71. Product ID: ACM62812913. Alfa Chemistry ISO 9001:2015 Certified. Categories: citronellyl chloride. | |
| 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 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'-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-hydroxyquinoline | 8-Chloro-2-hydroxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Off-White Solid, Powder or Crystals. CAS No. 23981-25-1. Molecular formula: C9H6ClNO. Mole weight: 179.6. Purity: 0.97. Product ID: ACM23981251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2-hydroxy-quinoline-4-carboxylic acid | 8-Chloro-2-hydroxy-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000629;8-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 30333-56-3. Molecular formula: C10H6ClNO3. Mole weight: 223.61. Product ID: ACM30333563. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-chloro-2-hydroxyquinoline-4-carboxylic acid. | |
| 8-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine | 8-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 20914-71-0. Molecular formula: C6H5ClN4. Mole weight: 168.6. Purity: 0.97. Product ID: ACM20914710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2-methylquinoline | 8-Chloro-2-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder, Crystals and/or Chunks. CAS No. 3033-82-7. Molecular formula: C10H8ClN. Mole weight: 177.63. Purity: 0.97. Product ID: ACM3033827. Alfa Chemistry ISO 9001:2015 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. Grades: ≥95%. Molecular formula: C11H13ClN4O5. Mole weight: 316.70. | |
| 8-Chloro-2-quinolinecarboxamide | 8-Chloro-2-quinolinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chloro-2-Quinolinecarboxamide, 8-chloroquinoline-2-carboxamide, MolPort-008-375-802, AKOS022491793, MCULE-9563324928, DB-059534, 1070370-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 1070370-89-6. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 8-chloroquinoline-2-carboxamide. Product ID: ACM1070370896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2-tetralone | 8-Chloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-2-tetralone. Product Category: Heterocyclic Organic Compound. CAS No. 82302-27-0. Molecular formula: C10H9ClO. Mole weight: 180.63086. Product ID: ACM82302270. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE. | |
| 8-Chloro-3,4-dibromo-5-methoxyquinoline | 8-Chloro-3,4-dibromo-5-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702159, 8-Chloro-3,4-dibromo-5-methoxyquinoline, 1210112-69-8. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1210112698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-3,4-dihydro-2H-1,6-benzothiazocin-5(6H)-one | 8-Chloro-3,4-dihydro-2H-1,6-benzothiazocin-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-622-7, CID87826, 8-Chloro-3,4-dihydro-2H-1,6-benzothiazocin-5(6H)-one, 18850-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 18850-35-6. Molecular formula: C10H10ClNOS. Mole weight: 227.71 g/mol. Purity: 0.96. IUPACName: 8-chloro-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one. Canonical SMILES: C1CC(=O)NC2=C(C=CC(=C2)Cl)SC1. Density: 1.296g/cm³. ECNumber: 242-622-7. Product ID: ACM18850356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-3,4-dihydroquinolin-2(1H)-one | 8-Chloro-3,4-dihydroquinolin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone, 8-chloro-3,4-dihydro-, 8-CHLORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 83229-23-6, AGN-PC-00KWSW, SureCN1764695, CTK2I6312, MolPort-022-832-864. Product Category: Heterocyclic Organic Compound. CAS No. 83229-23-6. Molecular formula: C9H8ClNO. Mole weight: 181.618920 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-3,4-dihydro-1H-quinolin-2-one. Product ID: ACM83229236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-3-iodo-imidazo[1,2-a]pyrazine | 8-Chloro-3-iodo-imidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-3-iodoimidazo[1,2-a]pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 1049677-32-8. Molecular formula: C6H3ClIN3. Density: 2.34. Product ID: ACM1049677328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-4-hydrazino-6-methylquinoline hydrochloride | 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1171952616. Alfa Chemistry ISO 9001:2015 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-hydroxyquinoline | 8-Chloro-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-4-hydroxyquinoline;8-Chloro-4-quinolinol;8-Chloroquinolin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 57797-97-4. Molecular formula: C9H6ClNO. Mole weight: 179.6. Density: 1.339g/cm³. Product ID: ACM57797974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-ONE;8-CHLORO-10,11-DIHYDRO-4-AZA-5H-DIBENZO-(A,D)CYCLOHEPTAN-5-ONE;8-CHLORO-10,11-DIHYDRO-4-AZA-5H-BENZO[A,D] CYCLOHEPTAN-5-ONE;8-CHLORO-5,6-DIHYDRO-11H-BENZO-(5,6)-CYCLOHEPTA-(1,2-B)-PYRIMID. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 31251-41-9. Molecular formula: C14H10ClNO. Mole weight: 243.69. Purity: 0.98. Density: 1.313g/cm³. Product ID: ACM31251419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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-phenyl-4H-2,3,5,10b-tetraaza-benzo[e]azulene | 8-Chloro-6-phenyl-4H-2,3,5,10b-tetraaza-benzo[e]azulene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE. Product Category: Heterocyclic Organic Compound. CAS No. 53180-72-6. Molecular formula: C16H11ClN4. Mole weight: 294.73834. Product ID: ACM53180726. Alfa Chemistry ISO 9001:2015 Certified. Categories: estazolam. | |
| 8-Chloro-6-(trifluoromethyl)quinoline | 8-Chloro-6-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1215206-39-5. Molecular formula: C10H5ClF3N. Mole weight: 231.601610 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-6-(trifluoromethyl)quinoline. Product ID: ACM1215206395. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
