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2,3-Dihydro-5-methyl-3-oxopyridazine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 342402-51-1, OR15974, KB-194203, 5-methyl-3-oxo-2H-pyridazine-4-carboxylic acid, 2,3-Dihydro-5-methyl-3-oxopyridazine-4-carboxylic acid, 4-pyridazinecarboxylic acid,2,3-dihydro-5-methyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 342402-51-1. Molecular formula: N1=CC(=C(C(=O)N1)C(=O)O)C. Mole weight: 154.12. Purity: 0.96. IUPACName: 4-methyl-6-oxo-1H-pyridazine-5-carboxylic acid. Density: 1.52g/cm³. Product ID: ACM342402511. Alfa Chemistry ISO 9001:2015 Certified.
3-Amino-4-pyridazinecarboxylic acid
3-Amino-4-pyridazinecarboxylic acid. Group: Biochemicals. Alternative Names: 3-Amino-pyridazine-4-carboxylic acid. Grades: Highly Purified. CAS No. 21141-03-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences.
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3-Pyridazinecarboxylic Acid
3-Pyridazinecarboxylic Acid is the pyridazine analog of Nicotinic Acid. 3-Pyridazinecarboxylic Acid competitively inhibits the growth of Lactobacillus arabinosus. Group: Biochemicals. Alternative Names: 3-Carboxypyridazine; NSC 110335; Pyridazine-3-carboxylic Acid. Grades: Highly Purified. CAS No. 2164-61-6. Pack Sizes: 100mg. US Biological Life Sciences.
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3-Pyridazinecarboxylic acid methyl ester
3-Pyridazinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl pyridazine-3-carboxylate, 34253-02-6, 3-PYRIDAZINECARBOXYLIC ACID, METHYL ESTER, AGN-PC-00KG8B, SureCN6602091, CTK8C5129, MolPort-019-878-988, ANW-74273, METHYL 3-PYRIDAZINECARBOXYLATE, AKOS015949992, PB28168, RP08785, 3-pyridazinecarboxylic acid methyl ester, AK-68100, AB1011536, KB-257918, AM20090523, FT-0684730, Y5388, C-8161. Product Category: Heterocyclic Organic Compound. CAS No. 34253-02-6. Molecular formula: C6H6N2O2. Mole weight: 138.124040 [g/mol]. Purity: 0.96. IUPACName: methyl pyridazine-3-carboxylate. Canonical SMILES: COC(=O)C1=NN=CC=C1. Density: 1.214g/cm³. Product ID: ACM34253026. Alfa Chemistry ISO 9001:2015 Certified.
4-Pyridazinecarboxylic Acid
4-Pyridazinecarboxylic Acid is the pyridazine analog of Nicotinic Acid. 4-Pyridazinecarboxylic Acid is a glutamate racemase inhibitor. It is also used in characterization study of nicotinic acid receptors in mouse macrophages. Group: Biochemicals. Alternative Names: 1(2H)-Pyrazinecarboxylic Acid; Pyrzine-4-carboxylic Acid. Grades: Highly Purified. CAS No. 50681-25-9. Pack Sizes: 1g. US Biological Life Sciences.
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5-Amino-pyridazine-4-carboxylic acid
5-Amino-pyridazine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21579-37-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences.
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5-Amino-pyridazine-4-carboxylic acid ≥96%
5-Amino-pyridazine-4-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21579-37-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences.
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6-Amino-pyridazine-3-carboxylic acid
6-Amino-pyridazine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
6-Chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off-white powder. CAS No. 14714-22-8. Molecular formula: C8H6ClN3O2. Mole weight: 211.61. Purity: 0.98. Product ID: ACM14714228. Alfa Chemistry ISO 9001:2015 Certified.
6-Chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 14714-18-2. Molecular formula: C10H10ClN3O2. Mole weight: 239.66. Purity: 0.97. Product ID: ACM14714182. Alfa Chemistry ISO 9001:2015 Certified.
6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14714-24-0. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences.
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6-Chloropyridazine-3-carboxylic acid
6-Chloropyridazine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Chloropyridazine-6-carboxylic acid; 6-Chloro-3-pyridazinecarboxylic acid. Grades: Highly Purified. CAS No. 5096-73-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H3ClN2O2. US Biological Life Sciences.
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6-(Ethoxycarbonyl)pyridazine-3-carboxylic acid
6-(Ethoxycarbonyl)pyridazine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Pyridazinedicarboxylic acid 3-ethyl ester. Product Category: Pyridines. CAS No. 604000-34-2. Molecular formula: C8H8N2O4. Mole weight: 196.16. Product ID: ACM604000342. Alfa Chemistry ISO 9001:2015 Certified.
Anti-inflammatory agent. Group: Biochemicals. Alternative Names: 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 64067-99-8. Pack Sizes: 1g. US Biological Life Sciences.
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RO9021
RO9021 is ATP-competative and selective inhibitor of spleen tyrosine kinase (SYK) with IC50 value of 5.6 nM. RO-9021 is a highly selective SYK inhibitor with low S-scores of 0.003 for S(99) and 0.015 for S(90). This indicates that SYK is the only kinase with 99% competition with RO-9021 (1 uM) in a total of 392 tested kinases. RO9021 also can selectively suppress B-cell receptor signaling. Synonyms: RO-9021; RO 9021; RO9021. 6-[(1R,2S)-2-Amino-cyclohexylamino]-4-(5,6-dimethyl-pyridin-2-ylamino)-pyridazine-3-carboxylic acid amide. Grades: 98%. CAS No. 1446790-62-0. Molecular formula: C18H25N7O. Mole weight: 355.45.
4-(6-Chloropyridazin-3-yl)piperazine-1-carboxylic acid. tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-Boc-4-(6-Chloropyridazin-3-yl)piperazine;4-(6-Chloro-pyridazin-3-yl)piperazine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 492431-11-5. Molecular formula: C13H19ClN4O2. Mole weight: 298.77. Purity: 0.96. IUPACName: tert-butyl 4-(6-chloropyridazin-3-yl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(C=C2)Cl. Density: 1.253g/cm³. Product ID: ACM492431115. Alfa Chemistry ISO 9001:2015 Certified.
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.
Cilazapril
Cilazapril is a very potent and highly effective angiotensin-converting enzyme inhibitor (ACE inhibitor). It is used for the treatment of hypertension and congestive heart failure. lt is a monoethyl ester. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat by non-specific esterases. It is known that the diacid form is more potent. It has been listed. Uses: Cilazapri is used for the treatment of hypertension and congestive heart failure. Synonyms: Cilazapril; Ro 34-2848; Ro-34-2848; Ro34-2848. 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; 6H-Pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-;6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-;Ro 31-2848;(1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid; Inhibace; Vascace; Cilazaprilum; (4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid. Grades: >98%. CAS No. 88768-40-5. Molecular formula: C22H31N3O5. Mole weight: 417.50.
Cilazaprilat
Cilazaprilat is the active metabolite of Cilazapril. It is an ACE inhibitor. Cilazaprilat shows antihypertensive activity. Uses: Antihypertensive agents. Synonyms: (1S,9S)-9-[[(1S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic Acid; Ro 31-3113. Grades: > 95%. CAS No. 90139-06-3. Molecular formula: C20H27N3O5. Mole weight: 389.45.
Cilazaprilat
Cilazaprilat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CILAZAPRILAT HYDRATE;(1S,9S)-9-[[(1S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-α][1,2]diazepine-1-carboxylic Acid;Ro 31-3113;(1S,9S)-9-[[(1S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-ca. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 90139-06-3. Molecular formula: C20H27N3O5. Mole weight: 389.44. Product ID: ACM90139063. Alfa Chemistry ISO 9001:2015 Certified.
Cilazapril Monohydrate
Cilazapril is a angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: CILAZAPRIL MONOHYDRATE;6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, monohydrate, (1S-(1alpha,9alpha(R*)))-; 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, octahydro-9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-10-oxo-, hydrate, (1S-(1-alpha,9-alpha(R*)))-; MS-27800; D01069; Q27252108; (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid hydrate; (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid--water (1/1); 6H-PYRIDAZINO(1,2-A)(1,2)DIAZEPINE-1-CARBOXYLIC ACID, 9-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)OCTAHYDRO-10-OXO-, MONOHYDRATE, (1S-(1.ALPHA.,9.ALPHA.A(R*)))-. Grades: >98%. CAS No. 92077-78-6. Molecular formula: C22H33N3O6. Mole weight: 435.51.
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