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-Bromo-4-chloro-6-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC19507973, AKOS000190487, 8-Bromo-4-chloro-6-methylquinoline-3-carboxylic acid ethyl ester, 1016828-40-2. CAS No. 1016828-40-2. Molecular formula: C13H11BrClNO2. Mole weight: 328.588940 [g/mol]. Purity: 0.96. IUPACName: ethyl 8-bromo-4-chloro-6-methylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=CC (=CC (=C2N=C1)Br)C)Cl. Catalog: ACM1016828402. |  |
| 8-Bromo-4-chloropyrido[4,3-D]pyrimidine | 8-Bromo-4-chloropyrido[4,3-D]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269421-61-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 8-Bromo-4-chloroquinazoline | 8-Bromo-4-chloroquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 125096-72-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-4-chloroquinazoline | Bromine Series. CAS No. 125096-72-2. Catalog: ACM125096722. | |
| 8-Bromo-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydrazino-2-methylquinoline hydrochloride, 1170235-18-3, AGN-PC-01A9QJ, CTK8E5560, AB52458, (8-bromo-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-BROMO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170235-18-3. Molecular formula: C10H11BrClN3. Mole weight: 288.571440 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2Br)C(=C1)NN.Cl. Catalog: ACM1170235183. | |
| 8-Bromo-4-hydrazino-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydrazino-2-propylquinoline hydrochloride, 1204811-56-2. CAS No. 1204811-56-2. Molecular formula: C12H15BrClN3. Mole weight: 316.624600 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-2-propylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC=C2Br)C(=C1)NN.Cl. Catalog: ACM1204811562. | |
| 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride, 1204810-45-6. CAS No. 1204810-45-6. Molecular formula: C10H11BrClN3. Mole weight: 288.571440 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)NN.Cl. Catalog: ACM1204810456. | |
| 8-Bromo-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydrazinoquinoline hydrochloride, 1172264-62-8, AGN-PC-01A9QL, CTK8E5561, AB52460, (8-bromoquinolin-4-yl)hydrazine;hydrochloride, 8-BROMO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1172264-62-8. Molecular formula: C9H9BrClN3. Mole weight: 274.54. Purity: 0.96. IUPACName: (8-bromoquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)NN.Cl. Catalog: ACM1172264628. | |
| 8-Bromo-4-hydroxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-4-HYDROXY-2-METHYLQUINOLINE;8-BROMO-4-HYDROXYQUINALDINE;8-BROMO-2-METHYL-4-QUINOLINOL;8-BROMO-2-METHYLQUINOLIN-4-OL. CAS No. 1201-08-7. Molecular formula: C10H8BrNO. Mole weight: 238.08. Purity: 0.96. IUPACName: 8-bromo-2-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(N1)C(=CC=C2)Br. Density: 1.523g/cm³. Catalog: ACM1201087. | |
| 8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075701, AKOS009867479, 8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline, 1154913-33-3. CAS No. 1154913-33-3. Molecular formula: C16H12BrNO. Mole weight: 314.176580 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-6-methyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC (=C2C (=C1)C (=O)C=C (N2)C3=CC=CC=C3)Br. Catalog: ACM1154913333. | |
| 8-Bromo-4-hydroxy-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075741, AKOS009867296, 8-Bromo-4-hydroxy-6-methyl-2-propylquinoline, 1154913-28-6. CAS No. 1154913-28-6. Molecular formula: C13H14BrNO. Mole weight: 280.160360 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-6-methyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)Br)C. Catalog: ACM1154913286. | |
| 8-Bromo-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydroxy-6-methylquinoline, ZINC35731132, AKOS009582359, AKOS015864374, 1156919-75-3. CAS No. 1156919-75-3. Molecular formula: C10H8BrNO. Mole weight: 238.080620 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C=CN2)Br. Catalog: ACM1156919753. | |
| 8-Bromo-4-quinolinol | 8-Bromo-4-quinolinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 57798-00-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-5-fluoroquinolin-4-ol | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-5-FLUOROQUINOLIN-4-OL, 1065092-35-4, 8-Bromo-5-fluoro-1H-quinolin-4-one, CTK4A4608, CTK5I6948, MolPort-016-578-724, AKOS015834734, AG-L-20250, AG-L-60279, QC-8799, AK137419, KB-46700, FT-0682322, I14-14424. CAS No. 1065092-35-4. Molecular formula: C9H5BrFNO. Mole weight: 242.05. Purity: 0.96. IUPACName: 8-bromo-5-fluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C2C(=C1F)C(=O)C=CN2)Br. Catalog: ACM1065092354. | |
| 8-Bromo-5H-pyrido[3,2-b]indole | Carbolines. CAS No. 1236349-67-9. Molecular formula: C11H7BrN2. Mole weight: 247.1. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >97.0%(HPLC). IUPACName: 8-bromo-5H-pyrido[3,2-b]indole. Canonical SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1. Catalog: ACM1236349679. | |
| 8-Bromo-5H-pyrido[3,2-b]indole | 8-Bromo-5H-pyrido[3,2-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1236349-67-9. Product ID: 8-bromo-5H-pyrido[3,2-b]indole. Molecular formula: 247.1. Mole weight: C11H7BrN2. C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1. InChI=1S/C11H7BrN2/c12-7-3-4-9-8 (6-7)11-10 (14-9)2-1-5-13-11/h1-6, 14H. OXYFZHUGVBINOL-UHFFFAOYSA-N. >97.0%(HPLC). |  |
| 8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine | 8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine is a remarkable pharmaceutical compound with anti-inflammatory and immunomodulatory attributes. Potential applications include the research of various inflammatory ailments like rheumatoid arthritand asthma. Synonyms: 8-Bromo-5'-O-(4-cyanobenzyl)-2',3'-di-O-isopropylidene adenosine; 4-[[(3aR,4R,6R,6aR)-4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethyl]benzonitrile; Adenosine, 8-bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 1134156-53-8. Molecular formula: C21H21BrN6O4. Mole weight: 501.33. |  |
| 8-Bromo-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-2'-deoxyadenosine | 8-Bromo-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-2'-deoxyadenosine, a chemical compound utilized in the production of antiviral and anticancer drugs, has been found to selectively impede the replication of herpes simplex virus and stunt the expansion of cancer cells by hindering their DNA synthesis. Its specificity in targeting these entities makes it a valuable player in the medical field. Its multifaceted properties offer advancements in the development of novel treatments. CAS No. 207906-53-4. Molecular formula: C34H35BrN6O5. Mole weight: 687.60. | |
| 8-Bromo-5'-O-(dimethyoxytrityl)-N2-(dimethyl-aminomethylidene)-2'-deoxyguanosine | 8-Bromo-5'-O-(dimethyoxytrityl)-N2-(dimethyl-aminomethylidene)-2'-deoxyguanosine, renowned for its unparalleled efficacy, stands as an indispensable entity within the illustrious biomedical realm. Revered for its unrivaled specificity, this miraculous compound has revolutionized the field by combatting DNA viruses with remarkable prowess. Its potency is particularly evident in its success against the notorious herpes simplex virus (HSV) and hepatitis B virus (HBV). Grades: ≥ 97%. CAS No. 204582-53-6. Molecular formula: C34H35BrN6O6. Mole weight: 703.59. | |
| 8-Bromo-5-(trifluoromethoxy)quinoline | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-5-(TRIFLUOROMETHOXY)QUINOLINE, 1133115-91-9, ACMC-2099ir, CTK4A8231, ANW-16609, AKOS015834742, AG-D-33062, 8-Bromo-5-(trifluoromethoxy)quinoline,, AK130586, KB-46699, A-4998, I08-562. CAS No. 1133115-91-9. Molecular formula: C10H5BrF3NO. Mole weight: 292.1. Purity: 0.98. IUPACName: 8-bromo-5-(trifluoromethoxy)quinoline. Catalog: ACM1133115919. | |
| 8-Bromo-6-chloro-2-methyl[1, 2, 4]triazolo[1, 5-a]pyridine | 8-Bromo-6-chloro-2-methyl[1, 2, 4]triazolo[1, 5-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159813-15-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-6-chloro-3-nitroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-6-chloro-3-nitroimidazo[1,2-a]pyridine, 1072944-56-9, ACMC-2098p2, CTK4A5152, ANW-15540, AKOS015834451, AG-D-22375, AK-91158, KB-46707, I02-3106. CAS No. 1072944-56-9. Molecular formula: C7H3BrClN3O2. Mole weight: 276.5. Purity: 0.98. IUPACName: 8-bromo-6-chloro-3-nitroimidazo[1,2-a]pyridine. Canonical SMILES: C1=C (C2=NC=C (N2C=C1Cl)[N+] (=O)[O-])Br. Catalog: ACM1072944569. | |
| 8-Bromo-6-chloro-imidazo[1,2-a]pyridine-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde, 1093092-63-7, ACMC-20992p, CTK4A6429, ANW-16031, AKOS015834452, AG-D-26128, AK-89214, BD239664, KB-46709, I02-3107. CAS No. 1093092-63-7. Molecular formula: C8H4BrClN2O. Mole weight: 259.5. Purity: 0.96. IUPACName: 8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde. Canonical SMILES: C1=C(C2=NC=C(N2C=C1Cl)C=O)Br. Catalog: ACM1093092637. | |
| 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1019016-15-9, 8-BROMO-6-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID, AC1MQWZ3, ACMC-2097xb, 8-bromo-6-fluoro-4-oxo-1H-quinoline-3-carboxylic Acid, CTK4A0380, ANW-14541, AKOS009582023, AKOS015834628, AG-D-09588, AK-93905, BD231269, KB-46711, A-4132, I04-1825, 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid. CAS No. 1019016-15-9. Molecular formula: C10H5BrFNO3. Mole weight: 286.1. Purity: 0.98. IUPACName: 8-bromo-6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C2C(=C1Br)NC=C(C2=O)C(=O)O)F. Catalog: ACM1019016159. | |
| 8-Bromo-6-iodoquinoline | Heterocyclic Organic Compound. CAS No. 1245563-17-0. Molecular formula: C9H5BrIN. Purity: 0.98. Catalog: ACM1245563170. | |
| 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine, 1072944-59-2, ACMC-2098p5, CTK4A5155, ANW-15543, AKOS015834441, AG-D-22378, AK-91159, KB-46717, I02-3105. CAS No. 1072944-59-2. Molecular formula: C8H6BrN3O2. Mole weight: 256.1. Purity: 0.98. IUPACName: 8-bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine. Canonical SMILES: CC1=CN2C(=CN=C2C(=C1)Br)[N+](=O)[O-]. Catalog: ACM1072944592. | |
| 8-bromo-6-methylH-imidazo[1,2-a]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 1033202-08-2. Molecular formula: C9H7BrN2O. Purity: 0.94. Catalog: ACM1033202082. | |
| 8-Bromo-6-methylimidazo[1,2-a]pyrazine - NEW PRODUCT | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-6-METHYLIMIDAZO[1,2-A]PYRAZINE, 1025976-69-5, AKOS015943950, KB-250291, C-2383. CAS No. 1025976-69-5. Molecular formula: C7H6BrN3. Mole weight: 212.0494. Purity: 0.96. IUPACName: 8-bromo-6-methylimidazo[1,2-a]pyrazine. Canonical SMILES: CC1=CN2C=CN=C2C(=N1)Br. Catalog: ACM1025976695. | |
| 8-Bromo-6-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-42-9. Purity: 0.96. Catalog: ACM1296950429. | |
| 8-Bromo-6-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-017-263-366, 8-Bromo-6-methylquinoline-3-carboxylic acid, 1296950-68-9. CAS No. 1296950-68-9. Molecular formula: C11H8BrNO2. Mole weight: 266.090720 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-6-methylquinoline-3-carboxylic acid. Catalog: ACM1296950689. | |
| 8-Bromo-6-methylquinoline hcl | Heterocyclic Organic Compound. CAS No. 1255574-68-5. Molecular formula: C10H9BrClN. Purity: 0.96. Catalog: ACM1255574685. | |
| 8-Bromo-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 1020253-25-1, 8-BROMO-6-TRIFLUOROMETHOXYQUINOLINE, ACMC-2097zs, CTK4A0610, 8-Bromo-6-trifluoromethoxyquinoline,, 8-Bromo-6-trifluoromethoxyquinoline;, ANW-14630, ZINC16677955, 8-Bromo-6-(trifluoromethoxy)quinoline, AKOS015834653, AG-D-10097, Quinoline,8-bromo-6-(trifluoromethoxy)-, AK130581, KB-46722, A-4184. CAS No. 1020253-25-1. Molecular formula: C10H5BrF3NO. Mole weight: 292.1. Purity: 0.97. IUPACName: 8-bromo-6-(trifluoromethoxy)quinoline. Density: 1.684 g/cm³. Catalog: ACM1020253251. | |
| 8-Bromo-6-trifluoromethoxyquinoline,hcl | Heterocyclic Organic Compound. CAS No. 1261956-53-9. Molecular formula: C10H6BrClF3NO. Purity: 0.98. Catalog: ACM1261956539. | |
| 8-Bromo-6-trifluoromethyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-6-trifluoromethyl[1,2,4]triazolo[1,5-a]pyridine, 1170302-00-7, CTK8E2276, AKOS015853150, RP08932, FT-0685670, 8-bromo-6-(trifluoromethyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. CAS No. 1170302-00-7. Molecular formula: C7H3BrF3N3. Mole weight: 266.02. Purity: 0.96. IUPACName: 8-bromo-6-(trifluoromethyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. Canonical SMILES: C1=C(C2=NC=NN2C=C1C(F)(F)F)Br. Catalog: ACM1170302007. | |
| 8-Bromo-7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-2,6-purinedione | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-7-(2,3-DIHYDROXYPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-2,6-PURINEDIONE. CAS No. 111038-24-5. Molecular formula: C10H13BrN4O4. Mole weight: 333.14. Catalog: ACM111038245. | |
| 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1-[(4-Methylquinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-bromoxanthine; 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione; Linagliptin Impurity A. Grades: 98%. CAS No. 853029-57-9. Molecular formula: C20H17BrN6O2. Mole weight: 453.29. | |
| 8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione | 8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 101071-96-9. Pack Sizes: 50mg. Molecular Formula: C8H9BrN4O2, Molecular Weight: 273.089999999999. US Biological Life Sciences. | Worldwide |
| 8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione-d5 | 8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H4D5BrN4O2, Molecular Weight: 278.12. US Biological Life Sciences. | Worldwide |
| 8-Bromo-7-fluoro-2-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-7-fluoro-2-methoxyquinoline, 1001322-87-7, SureCN1223235, CTK8B5227, ANW-48062, AKOS015920374, AK-43471, AM808095, BD210963, BR-43471, Quinoline, 8-bromo-7-fluoro-2-methoxy-, KB-250307, X8475. CAS No. 1001322-87-7. Molecular formula: C10H7BrFNO. Mole weight: 256.071083 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-7-fluoro-2-methoxyquinoline. Catalog: ACM1001322877. | |
| 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine | 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine | 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine is an innovative compound, holding immense potential in studying a range of viral infections, with its primary focus lying on DNA viruses. Molecular formula: C22H38BrN5O5Si2. Mole weight: 588.64. | |
| 8-Bromo-9-(b-D-xylofuranosyl)guanine | 8-Bromo-9-(b-D-xylofuranosyl)guanine is an extraordinary antiviral compound bestowed with remarkable potentiality for research of viral infections, specifically focused on herpes viruses. By selectively concentrating on the viral DNA polymerase, it effectively restrains viral DNA enhancement. Synonyms: 6H-Purin-6-one, 2-amino-8-bromo-1,9-dihydro-9-β-D-xylofuranosyl-; 2-amino-8-bromo-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 8-bromguanosine; 2-Amino-8-bromo-9-(β-D-xylofuranosyl)-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 1212650-12-8. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| 8-(Bromoacetyl)quinoline HBr | 8-(Bromoacetyl)quinoline HBr. Group: Biochemicals. Grades: Highly Purified. CAS No. 859962-48-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H8BrNO·HBr. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenine | 8-Bromoadenine. Group: Biochemicals. Alternative Names: 6-Amino-8-bromopurine. Grades: Highly Purified. CAS No. 6974-78-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H4BrN5. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenine | 500mg Pack Size. Group: Biochemicals. Formula: C5H4BrN5. CAS No. 6974-78-3. Prepack ID 15798206-500mg. Molecular Weight 214.02. See USA prepack pricing. |  |
| 8-Bromoadenine | 8-Bromoadenine (8-Bromo-9H-purin-6-amine) is a DNA radiosensitizer that inhibits DNA single-strand break repair in cells. 8-Bromoadenine is a brominated derivative of adenine, and radioactive adenine can be prepared by replacing bromine with deuterium [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 8-Bromo-9H-purin-6-amine. CAS No. 6974-78-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W076740. |  |
| 8-Bromoadenosine | 8-Bromoadenosine. Group: Biochemicals. Alternative Names: 6-Amino-8-bromopurine riboside; 8-Bromoadenine-9-b-D-ribofuranoside. Grades: Highly Purified. CAS No. 2946-39-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12BrN5O4. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine | 1g Pack Size. Group: Biochemicals. Formula: C10H12BrN5O4. CAS No. 2946-39-6. Prepack ID 15591729-1g. Molecular Weight 346.14. See USA prepack pricing. | |
| 8-Bromoadenosine | It is an adenosine binding inhibitor. Synonyms: 6-Amino-8-bromopurine Riboside; NSC 79213; 8-Bromo Adenosine; (2R,3R,4S,5R)-2-(6-Amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Bromoadenosine; 8-Bromo-adenosine; 8-Bromoadenine-9-β-D-ribofuranoside. Grades: ≥ 95 %. CAS No. 2946-39-6. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| 8-Bromoadenosine | 8-Bromoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2946-39-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W013195. | |
| 8-Bromoadenosine 3',5'-cyclic monophosphate | 8-Bromoadenosine 3',5'-cyclic monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 23583-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11BrN5O6P. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt | 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 76939-46-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H10BrN5O6P·Na. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine-3',5'-cyclic monophosphate sodium salt hydrate | Heterocyclic Organic Compound. CAS No. 123334-12-3. Molecular formula: C10H12BrN5NaO7P. Mole weight: 448.1. Catalog: ACM123334123. | |
| 8-Bromoadenosine 3',5'-Cyclic Monophosphate Sodium Salt Monohydrate | 8-Bromoadenosine 3',5'-Cyclic Monophosphate Sodium Salt Monohydrate is a biochemical which promotes cell division. Synonyms: 8-BROMOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT HYDRATE; 8-BROMOADENOSINE 3',5'-CYCLIC MONOPHOSPHORIC ACID, SODIUM SALT MONOHYDRATE; 8-bromoadenosine 3',5'-cyclic monophos-phoric aci; 8-BROMOADENOSINE 3',5'-CYCLIC MONOPHOS-P HORIC ACID, NA SALT MONO. Grades: 95%. CAS No. 123334-12-3. Molecular formula: C10H10BrN5NaO6P H2O. Mole weight: 430.08. | |
| 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer sodium salt | 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer sodium salt. Group: Biochemicals. Alternative Names: Rp-8-Br-cAMPS. Grades: Highly Purified. CAS No. 129735-00-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H10BrN5O5PS·Na. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt | Heterocyclic Organic Compound. CAS No. 127634-20-2. Molecular formula: C10H10BrN5NaO5PS. Mole weight: 446.15. Purity: ≥99%. Catalog: ACM127634202. | |
| 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Sp-isomer sodium salt | 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Sp-isomer sodium salt. Group: Biochemicals. Alternative Names: Sp-8-Br-cAMP. Grades: Highly Purified. CAS No. 127634-20-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H10BrN5O5PS·Na. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine 3',5'-Cyclic Monophosphothioate Sp-Isomer Sodium Salt | 8-Bromoadenosine 3',5'-Cyclic Monophosphothioate Sp-Isomer Sodium Salt is an activator of cAMP-dependent PKA. Synonyms: 1573115-90-8; Rp-8-bromo-Cyclic AMPS (sodium salt); 8-Bromoadenosine 3',5'-cyclic monophosphothiaoate, Sp-isomer sodium salt; Rp-8-bromo-Cyclic AMPS; 127634-20-2; Sp-8-bromo-Cyclic AMPS (sodium salt); sodium; (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; 8-Bromoadenosine3',5'-CyclicMonophosphothioateSp-IsomerSodiumSalt; 8-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt; Rp-8-bromo-Cyclic AMPS sodium salt; Rp-8-Br-cAMPS; Rp-8-bromo-cAMPS; 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer; Sodium (4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-hydroxy-2-sulfanylidene-hexahydro-2|E-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate; Sodium [(2R,4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-hydroxy-2-oxo-hexahydro-2|E-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]sulfanide. CAS No. 1573115-90-8. Molecular formula: C10H10BrN5NaO5PS. Mole weight: 446.15. | |
| 8-Bromoadenosine 5'-diphosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: ACMC-20m570, Adenosine5-(trihydrogen diphosphate), N-bromo-, disodium salt (9CI), CTK8G4469, 102185-47-7. CAS No. 102185-47-7. Molecular formula: C10H14BrN5O10P2.2Na. Mole weight: 572.042672. Purity: 0.96. IUPACName: trisodium;[[5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=C (N2C3C (C (C (O3)COP (=O) (O)OP (=O) (O)[O-])O)O)Br. [Na+]. Catalog: ACM102185477. | |
| 8-Bromoadenosine 5'-Triphosphate Sodium Salt | 8-Bromoadenosine 5'-Triphosphate Sodium Salt is a reagent required for the characterization (stoichiometry, geometry, and stability constant) of ATP:Fe(II) complex. Synonyms: 8-Bromo-adenosine 5'-(Tetrahydrogen triphosphate) Sodium Salt. CAS No. 81035-56-5. Molecular formula: C10H15BrN5O13P3 x(Na). Mole weight: 586.08. | |
| 8-Bromoadenosine (6-Amino-8-bromopurine Riboside) | 8-Bromoadenosine (6-Amino-8-bromopurine Riboside). Group: Biochemicals. Alternative Names: 6-Amino-8-bromopurine Riboside. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-ADP | 8-Bromo-ADP is a remarkable effector on purinergic receptors, which play vital roles in numerous intricate intracellular signaling cascades. This compound offering an invaluable avenue to probe the intricate repercussions of purinergic receptor activation on diverse cellular functionalities. Synonyms: (8Br-ADP); 8-Bromo-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 23600-16-0. Molecular formula: C10H14N5O10P2Br (free acid). Mole weight: 506.10 (free acid). | |
| 8-Bromo-AMP | 8-Bromo-AMP, a pharmaceutical compound widely employed in the biomedical sector, holds significant importance in the exploration and management of diverse diseases. As a derivative of adenosine monophosphate (AMP), it possesses altered characteristics that play a pivotal role in cellular metabolism and signaling. Moreover, owing to its utilization in signal transduction pathway investigations and assessment of adenylyl cyclase activation effects, 8-Bromo-AMP showcases its versatility. Synonyms: (8Br-AMP); 8-Bromo-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 23567-96-6. Molecular formula: C10H13BrN5O7P (free acid). Mole weight: 426.12 (free acid). | |
| 8-Bromo-AP2 (Nic) | 8-Bromo-AP2 (Nic) unlocks the potential for therapeutic intervention in multiple neurological disorders, including Alzheimer's disease and nicotine addiction, thanks to its potent and selective inhibitory effects on the nicotinic acetylcholine receptor. In addition to its clinical applications, this compound serves as a research tool for the in-depth study of nicotinic receptors within the complex biological framework of the brain. Synonyms: (8Br-AP2(Nic)); Nicotinamide 8-bromo-adenine dinucleotide, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26BrN7O14P2 (free acid). Mole weight: 742.32 (free acid). | |
| 8-Bromo-AppNHp | 8-Bromo-AppNHp, a coveted biochemical compound, brimming with potential, is considered an integral tool in the unprecedented scientific endeavors to unravel the mysteries of signal transduction and protein activation pathways. Its significance lies in its extraordinary ability to emulate adenosine triphosphate (ATP), lending an unfiltered glimpse into the functional intricacies of G-proteins and adenylate cyclases. Its presence has revolutionized the world of medicinal research, opening new horizons in the quest to tackle both neurological disorders and cardiovascular diseases. Synonyms: (8Br-AppNHp, 8Br-AMPPNP); 8-Bromo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3Br (free acid). Mole weight: 585.09 (free acid). | |
| 8-Bromo-ATP | 8-Bromo-ATP is a potent analog of adenosine triphosphate (ATP), a crucial energy carrier in cells. Widely used in biomedicine, 8-Bromo-ATP exhibits high affinity towards purinergic receptors and is often employed to study their function and signaling pathways. Additionally, this compound serves as a substrate for various enzymatic reactions, enabling researchers to investigate ATP-dependent processes in drug discovery and disease mechanisms. Synonyms: (8Br-ATP); 8-Bromo-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 23567-97-7. Molecular formula: C10H15N5O13P3Br (free acid). Mole weight: 586.08 (free acid). | |
| 8-Bromo-cAMP | 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis. Synonyms: (8Br-cAMP); 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 76939-46-3. Molecular formula: C10H11N5O6PBr (free acid). Mole weight: 408.10 (free acid). | |
| 8-Bromo-cAMP | 8-Bromo-cAMP (8-Br-Camp), a cyclic AMP analog, is an activator of cyclic AMP-dependent protein kinase ( PKA ). 8-Bromo-cAMP has anti-proliferative and apoptotic effects against cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Br-Camp. CAS No. 23583-48-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12306A. | |
| 8-Bromo-cAMP sodium salt | 8-Bromo-cAMP sodium (8-Br-Camp) sodium salt, a cyclic AMP analog, is an activator of cyclic AMP-dependent protein kinase ( PKA ). 8-Bromo-cAMP sodium salt has anti-proliferative and apoptotic effects against cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Br-Camp sodium salt. CAS No. 76939-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12306. | |
| 8-Bromo-cAMP, sodium salt | 8-Bromo-cAMP, sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 76939-46-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
