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| Product | Description | |
|---|---|---|
| 3-Amino-6-bromopyridazine | 3-Amino-6-bromopyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-3-PYRIDAZINAMINE;2-Amino-5-bromopyridazine;6-Bromo-3-pyridazineamine;6-Bromo-3-pyridazinamine ,97%;3-Amino-6-bromopyridazine;3-Bromo-6-aminopyridazine. Product Category: Bromine Series. CAS No. 88497-27-2. Molecular formula: C4H4BrN3. Mole weight: 174. Purity: 0.96. IUPACName: 6-bromopyridazin-3-amine. Canonical SMILES: C1=CC(=NN=C1N)Br. Density: 1.844g/cm³. Product ID: ACM88497272. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Bromo-6-chloroimidazo[1,2-b]pyridazine | 3-Bromo-6-chloroimidazo[1,2-b]pyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13526-66-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3BrClN3. US Biological Life Sciences. |  Worldwide |
| 3-Bromo-6-chloroimidazo[1,2-b]pyridazine | 3-Bromo-6-chloroimidazo[1,2-b]pyridazine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 13526-66-4. Product ID: ACM13526664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromoimidazo[1,2-b]pyridazine | 3-Bromoimidazo[1,2-b]pyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18087-73-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4BrN3, Molecular Weight: 198.02. US Biological Life Sciences. | Worldwide |
| 3-Bromoimidazo[1,2-b]pyridazine | 3-Bromoimidazo[1,2-b]pyridazine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 18087-73-5. Product ID: ACM18087735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-pyridazine hydrobromide | 3-Bromo-pyridazine hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 215451-50-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H3BrN2 HBr, Molecular Weight: 158.9848091. US Biological Life Sciences. | Worldwide |
| 6-chloro-2-Methyl-3-broMo-iMidazo[1,2-b]pyridazine | 6-chloro-2-Methyl-3-broMo-iMidazo[1,2-b]pyridazine. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 18112-31-7. Molecular formula: C7H5BrClN3. Mole weight: 246.49. Purity: 0.98. Product ID: ACM18112317. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Bromo-6-chloro-2-methylimidazo[1,2-b]pyridazine. | |
| 6-chloro-2-Methyl-3-broMo-iMidazo[1,2-b]pyridazine.1broMine | 6-chloro-2-Methyl-3-broMo-iMidazo[1,2-b]pyridazine.1broMine. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: solid. CAS No. 78867-38-6. Molecular formula: C7H6Br2ClN3. Mole weight: 327.4. Purity: 0.95. Product ID: ACM78867386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-2'-methoxyacetophenone | 2-Bromo-2'-methoxyacetophenone is used as a reagent in the synthesis of 3-biphenylimidazo[1,2-a]pyridines or [1,2-b]pyridazines and its analogs as novel Flaviviridae inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 31949-21-0. Pack Sizes: 1g, 5 g. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 6-Bromo-3-pyridazinol | 6-Bromo-3-pyridazinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-bromopyridazin-3(2h)-one, 6-BROMO-3-PYRIDAZINOL, 51355-94-3, NSC71099, AC1L5IXN, Ambcb4035405, SureCN4432194, NCIOpen2_000608, 3-bromo-1H-pyridazin-6-one, AC1Q23R7, 3(2H)-Pyridazinone,6-bromo-, CTK4J4086, MolPort-016-631-369, AR-1H1125, NSC-71099, AKOS006308533, AG-K-61069, KB-247890, 3-Bromo-1,6-dihydro-6-oxopyridazine;NSC 71099. Product Category: Heterocyclic Organic Compound. CAS No. 51355-94-3. Molecular formula: C4H3BrN2O. Mole weight: 174.983420 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-1H-pyridazin-6-one. Canonical SMILES: C1=CC(=NNC1=O)Br. Density: 2g/cm³. Product ID: ACM51355943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(6-chloro-3-pyridazinyl)-Ethanone | 2-Bromo-1-(6-chloro-3-pyridazinyl)-Ethanone is used to prepare amide derivatives as β3 adrenergic receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 359794-51-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H4BrClN2O, Molecular Weight: 235.47. US Biological Life Sciences. | Worldwide |
| 2-Bromoethylcyclopropane | 2-Bromoethylcyclopropane is used as a reagent to synthesize 22-Hydroxycholesterol (H918010) derivatives, compounds that act as serum cholesterol lowering agents. 2-Bromoethylcyclopropane is also used to prepare pyridazinones, compounds that act as cyclooxygenase 2-inhibitors (they possess anti-inflammatory and antiangiogenic effects). Group: Biochemicals. Grades: Highly Purified. CAS No. 36982-56-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H9Br. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylethanol | 2-Cyclopropylethanol is used as a reagent to synthesize 22-Hydroxycholesterol (H918010) derivatives, compounds that act as serum cholesterol lowering agents. 2-Bromoethylcyclopropane is also used to prepare pyridazinones, 2-Cyclopropylethanol is also used to synthesize potent 15-Hydroxyprostaglandin dehydrogenase inhibitors, which ultimately minimize excessive scarring of wounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 2566-44-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
| 4-Bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone | 4-Bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone, 692749-93-2, ZINC00113843, AC1LEQH0, CTK5C9357, MolPort-002-873-183, HMS1745E08, AKOS001108209, AG-G-69349, MCULE-4950319254, AK121606, KB-240744, 5-bromo-4-pyrrolidin-1-yl-1H-pyridazin-6-one, 4-Bromo-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one, 5T-1482, T5419322. Product Category: Heterocyclic Organic Compound. CAS No. 692749-93-2. Molecular formula: C8H10BrN3O. Mole weight: 244.088500 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-4-pyrrolidin-1-yl-1H-pyridazin-6-one. Canonical SMILES: C1CCN(C1)C2=C(C(=O)NN=C2)Br. Density: 1.81g/cm³. Product ID: ACM692749932. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACBI1 | ACBI1 is a potent PROTAC degrader of BAF ATPase subunits SMARCA2 and SMARCA4, also degrades the polybromo-associated BAF (PBAF) complex member PBRM1, with DC50s of 6 nM, 11 nM and 32 nM for SMARCA2, SMARCA4 and PBRM1 in MV-4-11 cells, respectively. ACBI1 is composed of a bromodomain ligand, a linker, and the E3 ubiquitin ligase VHL. ACBI1 can induce anti-proliferative effects and apoptosis. Synonyms: ACBI 1; ACBI-1; (2S,4R)-N-(2-(2-(4-((4-(3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide. CAS No. 2375564-55-7. Molecular formula: C49H58FN9O7S. Mole weight: 936.12. |  |
| AZD 5153 | AZD5153 is a potent, selective, and orally available inhibitor of the bromodomain and extraterminal (BET) Inhibitor. It can simultaneously bind two bromodomains in BRD4 with the IC50 value of 5 nM, which has been shown to increase antitumor activity in multiple xenograft models of acute myeloid leukemia, multiple myeloma, and diffuse large B cell lymphoma. AZD5153 also shows enhanced potency as a result of bivalent binding and a clear correlation between BRD4 activity and cellular potency. Synonyms: (3R)-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]phenoxy]ethyl]-1,3-dimethyl-2-piperazinone; (3R)-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one. Grades: ≥ 95 %. CAS No. 1869912-39-9. Molecular formula: C25H33N7O3. Mole weight: 479.57. | |
| AZD5153 6-Hydroxy-2-naphthoic acid | AZD5153 6-Hydroxy-2-naphthoic acid, a 6-hydroxy-2-naphthoic acid salt of AZD-5153, is a potent, selective, and orally available BET/BRD4 bromodomain inhibitor possessing a bivalent binding mode (pKi = 8.3 for BRD4). Synonyms: AZD5153 6-Hydroxy-2-naphthoic acid; AZD 5153 6-Hydroxy-2-naphthoic acid; AZD-5153 6-Hydroxy-2-naphthoic acid; 6-hydroxynaphthalene-2-carboxylic acid;4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one. CAS No. 1869912-40-2. Molecular formula: C36H41N7O6. Mole weight: 667.75. | |
| Bromosporine | Bromosporine, a broad spectrum inhibitor for bromodomains which play a key role in many cellular processes, is a chemical probe for bromodomain functional assays so that it is very helpful in elucidating further biological roles of reader domains. IC50: B. Synonyms: ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate Bromosporine 1619994-69-2 ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate Bromorsporine GTPL. CAS No. 1619994-69-2. Molecular formula: C17H20N6O4S. Mole weight: 404.44. | |
| GSK4027 | GSK4027 is a potent and selective inhibitor of p300/CBP-associated factor (PCAF)/general control nonderepressible 5 (GCN5) bromodomain (Ki = 1.4 nM; IC50 = 60 nM in a chromatin engagement assay). Synonyms: 4-bromo-2-methyl-5-[[(3R,5R)-1-methyl-5-phenyl-3-piperidinyl]amino]-3(2H)-pyridazinone. Grades: ≥95%. CAS No. 2079896-25-4. Molecular formula: C17H21BrN4O. Mole weight: 377.3. | |
| Parogrelil | Parogrelil is a selective and potent PDE III (PDE3) inhibitor with bronchodilating and anti-inflammatory activities. Synonyms: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one. Grades: 99%. CAS No. 139145-27-0. Molecular formula: C19H18BrClN4O2. Mole weight: 449.73. | |
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