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| Product | Description | |
|---|---|---|
| 8-Bromo-3-methylxanthine 99+% (HPLC) | 8-Bromo-3-methylxanthine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 93703-24-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 8-Bromo-4(1H)-quinazolinone | 8-Bromo-4(1H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 77150-35-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-4-chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine | 8-Bromo-4-chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 54346-33-7. Product ID: ACM54346337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Bromo-4-chloro-6-methyl-2-propylquinoline | 8-Bromo-4-chloro-6-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-chloro-6-methyl-2-propylquinoline, 1156275-66-9, CTK8E5558, ZINC36075742, AKOS009867876. Product Category: Heterocyclic Organic Compound. CAS No. 1156275-66-9. Molecular formula: C13H13BrClN. Mole weight: 298.61. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)C)Br. Product ID: ACM1156275669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-chloro-6-methylquinoline | 8-Bromo-4-chloro-6-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-chloro-6-methylquinoline, 1156602-22-0, CTK8E5559, ZINC35731082, AKOS009581526. Product Category: Heterocyclic Organic Compound. CAS No. 1156602-22-0. Molecular formula: C10H7BrClN. Mole weight: 256.53. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)Cl. Product ID: ACM1156602220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 8-Bromo-4-chloroquinazoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 125096-72-2. Product ID: ACM125096722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-chromanone | 8-Bromo-4-chromanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-chromanone;8-Bromochroman-4-one;8-Bromo-2,3-dihydro-4H-1-benzopyran-4-one. Product Category: Bromine Series. CAS No. 204377-88-8. Molecular formula: C9H7BrO2. Mole weight: 227.05468. Purity: 0.96. IUPACName: 8-bromo-2,3-dihydrochromen-4-one. Canonical SMILES: C1COC2=C(C1=O)C=CC=C2Br. Density: 1.621g/cm³. Product ID: ACM204377888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride | 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride, 1204810-45-6. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1204810456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-hydroxyquinoline | 8-Bromo-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 57798-00-2. Molecular formula: C9H6BrNO. Mole weight: 224.05. Purity: 0.97. Product ID: ACM57798002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-methoxyquinoline | 8-Bromo-4-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 89\01-88;8-BROMO-4-METHOXYQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 874831-36-4. Molecular formula: C10H8BrNO. Mole weight: 238.08. Density: 1.516. Product ID: ACM874831364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-methylquinoline | 8-Bromo-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-bromo-4-methylquinoline, 172939-50-3, PubChem14354, SureCN516343, AGN-PC-00P1YX, Quinoline,8-bromo-4-methyl-, CTK4D4425, ANW-57217, AKOS015842642, AG-I-03455, AK-57010, KB-46697, I08-0299, 8-Bromo-4-methylquinoline;8-Bromo-4-methyl-quinoline. Product Category: Bromine Series. CAS No. 172939-50-3. Molecular formula: C10H8NBr. Mole weight: 222.08. Purity: 0.96. IUPACName: 8-bromo-4-methylquinoline. Canonical SMILES: CC1=C2C=CC=C(C2=NC=C1)Br. Density: 1.488g/cm³. Product ID: ACM172939503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-chloro-1,6-naphthyridine | 8-Bromo-5-chloro-1,6-naphthyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 909649-12-3. Molecular formula: C8H4BrClN2. Product ID: ACM909649123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | 8-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate, 135995-45-8, ACMC-1C5EN, SureCN118953, CTK4C0106, MolPort-001-757-455, ANW-20001, ZINC15021066, AKOS015834440, AG-D-73518, OR11400, AK-92179, KB-51498, KB-253931, I02-3141. Product Category: Heterocyclic Organic Compound. CAS No. 135995-45-8. Molecular formula: C11H11BrN2O2. Mole weight: 283.12. Purity: 0.98. IUPACName: ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C(=CC=C(C2=N1)Br)C. Product ID: ACM135995458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-5'-O-(4,4'-dimethoxytrityl)-n6-dimethylaminomethylene-2'-deoxyadenosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | 8-Bromo-5'-O-(4,4'-dimethoxytrityl)-n6-dimethylaminomethylene-2'-deoxyadenosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-DA CEP;8-BROMO-5'-O-(4,4'-DIMETHOXYTRITYL)-N6-DIMETHYLAMINOMETHYLENE-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE. Product Category: Heterocyclic Organic Compound. CAS No. 207906-54-5. Molecular formula: C43H52BrN8O6P. Mole weight: 887.8. Product ID: ACM207906545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-imidazo[1,2-a]pyridine | 8-Bromo-6-chloro-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-6-chloroimidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 957187-27-8. Molecular formula: C7H4BrClN2. Mole weight: 231.48. Product ID: ACM957187278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid | 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1019016159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-BROMO-6-METHYL-4-QUINAZOLONE | 8-BROMO-6-METHYL-4-QUINAZOLONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-6-METHYL-4-QUINAZOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 215115-09-6. Molecular formula: C9H7BrN2O. Mole weight: 239.07. Purity: 0.96. IUPACName: 8-bromo-6-methyl-1H-quinazolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)N=CN2)Br. Product ID: ACM215115096. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Bromo-6-methylquinazolin-4(3H)-one. | |
| 8-Bromo-7-(3-chloropropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 8-Bromo-7-(3-chloropropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-7-(3-CHLOROPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 98408-17-4. Molecular formula: C10H12BrClN4O2. Mole weight: 335.58. Product ID: ACM98408174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-[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-(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 | 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-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-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 | 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 | 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. 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 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 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 | 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 | 8-bromoadenosine 5'-diphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-bromoadenosine 5'-diphosphate. Product Category: Heterocyclic Organic Compound. CAS No. 23600-16-0. Molecular formula: C10H14BrN5O10P2. Mole weight: 506.097182 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen 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. Density: 2.75g/cm³. Product ID: ACM23600160. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-BROMOADENOSINE-5'-DIPHOSPHATE. | |
| 8-Bromo-adenosine-5'-triphosphate,sodium salt | 8-Bromo-adenosine-5'-triphosphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81035-56-5, AG-H-25731, CTK5E8405, 8-BROMOADENOSINE 5-TRIPHOSPHATE SODIUM, Adenosine5-(tetrahydrogen triphosphate), 8-bromo-, sodium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 81035-56-5. Molecular formula: C10H14BrN5NaO13P3. Mole weight: 608.06. Purity: 0.96. IUPACName: tetrasodium;[[[(2R,3S,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O)Br.[Na+]. Product ID: ACM81035565. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8Br-ATP sodium salt. | |
| 8-Bromoadenosine 5?-triphosphate sodium salt | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| 8-Bromo-cGMP sodium | 8-Bromo-cGMP sodium, a membrane-permeable analogue of cGMP, is a PKG (protein kinase G) activator. 8-Bromo-cGMP sodium significantly inhibits Ca 2+ macroscopic currents and impairs insulin release stimulated with high K + [1]. 8-Bromo-cGMP sodium has antinociceptive effects and results in vasodilator responses [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51116-01-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101379A. | |
| 8-Bromo-cGMP, sodium salt | 8-Bromo-cGMP, sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 51116-01-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Bromocinnoline | 8-Bromocinnoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 67888-34-0. Product ID: ACM67888340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-cyclic adenosine diphosphate ribose | 85% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 8-Bromocyclic adenosine diphosphate ribose sodium salt | 8-Bromocyclic adenosine diphosphate ribose sodium salt. Group: Biochemicals. Alternative Names: Br-cADP-ribose. Grades: Highly Purified. CAS No. 151898-26-9. Pack Sizes: 300ug, 600ug, 900ug. Molecular Formula: C15H19BrN5NaO13P2. US Biological Life Sciences. | Worldwide |
| 8-Bromo-dATP | 8-Bromo-dATP is a nucleoside triphosphate analog primarily used in research to investigate DNA damage and repair mechanisms. It can be incorporated into DNA during replication, leading to altered DNA structure and function. Synonyms: (8Br-dATP); 8-Bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 92410-99-6. Molecular formula: C10H15N5O12P3Br (free acid). Mole weight: 570.08 (free acid). | |
| 8-Bromo-GDP | 8-Bromo-GDP is an exemplary and formidable analogue of guanosine diphosphate (GDP), facilitating the research of GTP-binding proteins and the mechanisms of signaling pathways, protein enmeshment and GTPase activity. Synonyms: (8Br-GDP); 8-Bromo-guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O11P2Br (free acid). Mole weight: 522.09 (free acid). | |
| 8-Bromo-GMP | 8-Bromo-GMP is a compound used in biomedicine to study the effects of G protein-coupled receptor signaling and phosphodiesterase activity. It has also been studied for its anticancer properties due to its ability to induce cell death in various cancer cell lines. Additionally, 8-Bromo-GMP has been used to mimic the effects of nitric oxide signaling in biological processes. Synonyms: (8Br-GMP); 8-Bromo-guanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O8PBr (free acid). Mole weight: 442.11 (free acid). | |
| 8-Bromo-GppNHp | 8-Bromo-GppNHp, a biochemical known for its role in investigating the signaling pathways of G proteins, is gaining notoriety in the field of biomedical research. Primarily, the product is utilized to study G protein-coupled receptors (GPCRs) and their downstream effectors. Beyond that, the research community has found it to be instrumental in studies related to various diseases -- among them cancer, cardiovascular afflictions, and diabetes. As the product continues to prove its worth, it is sure to remain an increasingly important tool for those in the field of biomedical science. Synonyms: (8Br-GppNHp, 8Br-GMPPNP); 8-Bromo-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O13P3Br (free acid). Mole weight: 601.09 (free acid). | |
| 8-Bromo-GTP | 8-Bromo-GTP is a GTP analog that can inhibit GTP-hydrolase. It competitively inhibits GTPase (IC50 = 32 μM) and competes with ATP for the binding center of RNA-polymerase. Synonyms: (8Br-GTP); 8-Bromo-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 23197-98-0. Molecular formula: C10H15N5O14P3Br (free acid). Mole weight: 602.07 (free acid). | |
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