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| Product | Description | |
|---|---|---|
| 1-Methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinecarboxylicacid,1,6-dihydro-1-methyl-6-oxo-(6CI). CAS No. 100047-66-3. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.96. IUPACName: 1-methyl-6-oxopyridazine-3-carboxylate. Canonical SMILES: CN1C(=O)C=CC(=N1)C(=O)O. Density: g/cm³. Catalog: ACM100047663. |  |
| 2-(4-Chlorophenyl)-3-ethyl-5-oxo-pyridazine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-chlorophenyl)-3-ethyl-5-oxo-pyridazine-4-carboxylic acid;2-(4-Chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridizinecarboxylic acid. CAS No. 129025-54-3. Molecular formula: C13H11ClN2O3. Catalog: ACM129025543. | |
| 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. |  Worldwide |
| 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. | Worldwide |
| 4-Hydroxy-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 121582-69-2, 4-Hydroxy-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 3-Pyridazinecarboxylicacid, 1,6-dihydro-4-hydroxy-1-(4-methoxyphenyl)-6-oxo-, 4-hydroxy-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid, ACMC-20a3sl, CTK0H0339, MolPort-007-995-549, ANW-55843, SBB102534, AKOS005073048, AG-D-46790, RP14776, AK-56284, KB-242231, hydroxymethoxyphenyloxodi hydropyridazinecarboxylicacid, I04-5758, F1967-0217, 4-hydroxy-1-(4-methoxyphenyl)-6-oxopyridazine-3-carboxylic acid, 4-hydroxy-1-(4-methoxyphenyl)-6-oxohydropyridazine-3-carboxylic acid. CAS No. 121582-69-2. Molecular formula: C12H10N2O5. Mole weight: 262.22. Purity: 0.96. IUPACName: 4-hydroxy-1-(4-methoxyphenyl)-6-oxopyridazine-3-carboxylic acid. Catalog: ACM121582692. | |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| 6-Bromo-imidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 6-bromoimidazo[1,2-b]pyridazine-2-carboxylate, 1187236-98-1, CTK8C4116, ANW-71076, AKOS016008167, PB21447, AK104700, KB-253803, 6-BROMO-IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID ETHYL ESTER. CAS No. 1187236-98-1. Molecular formula: C9H8BrN3O2. Mole weight: 270.082720 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-bromoimidazo[1,2-b]pyridazine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C(=N1)C=CC(=N2)Br. Catalog: ACM1187236981. | |
| 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic Acid | 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid ≥95% (HPLC) | 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. | Worldwide |
| 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. | Worldwide |
| 6-Oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid | 6-Oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27372-38-9. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. US Biological Life Sciences. | Worldwide |
| Imidazo[1,2-b]pyridazine-2-carboxylic acid | Imidazo[1,2-b]pyridazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 160911-42-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Imidazo[1,2-b]pyridazine-2-carboxylic acid ≥95% (HPLC) | Imidazo[1,2-b]pyridazine-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Pyridazine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Pyridazine-3-carboxylic acid ethyl ester;3-Pyridazinecarboxylicacid, ethylester(7CI, 8CI, 9CI);ethyl pyridazine-3-carboxylate. CAS No. 1126-10-9. Molecular formula: C7H8N2O2. Mole weight: 152.15062. Catalog: ACM1126109. | |
| Pyridazine-3-carboxylic acid ≥95% (NMR) | Pyridazine-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylate | 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. | Worldwide |
| Methyl 6-chloropyridazine-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-chloropyridazine-4-carboxylate, 1093860-48-0, 6-Chloro-pyridazine-4-carboxylic acid methyl ester, ACMC-20992v, CTK4A6487, MolPort-009-198-473, ANW-16037, AKOS015851435, AG-L-20308, PB31801, QC-5760, RP23487, AK-32830, BR-32830, KB-203095, X8917, 4-Pyridazinecarboxylicacid, 6-chloro-, methyl ester, 6-CHLORO-4-PYRIDAZINECARBOXYLIC ACID, METHYL ESTER, 4-PYRIDAZINECARBOXYLIC ACID, 6-CHLORO-, METHYL ESTER. CAS No. 1093860-48-0. Molecular formula: C6H5ClN2O2. Mole weight: 172.569100 [g/mol]. Purity: 0.96. IUPACName: methyl 6-chloropyridazine-4-carboxylate. Canonical SMILES: COC(=O)C1=CC(=NN=C1)Cl. Catalog: ACM1093860480. | |
| 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. |  |
| 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester | 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208086-32-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Amino-6-chloro-3-pyridazinyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL13156633, DB-014654, 4-(4-amino-6-chloro-3-pyridazinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester, 1023299-12-8. CAS No. 1023299-12-8. Molecular formula: C13H20ClN5O2. Mole weight: 313.783200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-(4-amino-6-chloropyridazin-3-yl)piperazine-1-carboxylate. Catalog: ACM1023299128. | |
| 4-[6-(Trifluoromethyl)-3-pyridazinyl]-1-piperazinecarboxylic acid,tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-[6-(Trifluoromethyl)-3-pyridazinyl]-1-piperazinecarboxylic acid,tert-butyl ester. CAS No. 1048685-30-8. Molecular formula: C14H19F3N4O2. Mole weight: 332.3214696. Purity: 0.96. IUPACName: tert-butyl 4-[6-(trifluoromethyl)pyridazin-3-yl]piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=NN=C (C=C2)C (F) (F)F. Catalog: ACM1048685308. | |
| 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. | |
| Cefozopran hydrochloride | Heterocyclic Organic Compound. Alternative Names: Firstcin, Cefozopran monohydrochloride, UNII-060I5C0GRC, 113981-44-5, AKOS015896040, FT-0654069, 1065213-10-6, 123572-81-6, 123572-84-9, 125905-00-2, 142352-46-3, 203311-40-4, 216447-42-6, 733804-85-8, Imidazo(1,2-b)pyridazinium, 1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, chloride, (6R-(6alpha,7beta(Z)))-. CAS No. 125905-00-2. Molecular formula: C19H18ClN9O5S2. Mole weight: 551.986520 [g/mol]. Purity: 0.96. IUPACName: (6R, 7R)-7-[[ (2E)-2- (5-amino-1, 2, 4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3- (imidazo[1, 2-b]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid;chloride. Canonical SMILES: CON=C (C1=NSC (=N1)N)C (=O)NC2C3N (C2=O)C (=C (CS3)CN4C=C[N+]5=C4C=CC=N5)C (=O)O. [Cl-]. Catalog: ACM125905002. | |
| 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. | |
| 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. | |
| Methyl 1-(6-chloro-3-pyridazinyl)piperidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 1-(6-Chloro-3-pyridazinyl)piperidine-3-carboxylate, 1208086-32-1, methyl 1-(6-chloropyridazin-3-yl)piperidine-3-carboxylate, MolPort-021-742-513, BBL030759, STL247166, AKOS015897971, CM-2218, MCULE-6036827799, AK-84115, SY008583, AB0009521, DB-030007, TC-308378, K-1485, I13-0339, 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester. CAS No. 1208086-32-1. Molecular formula: C11H14ClN3O2. Mole weight: 255.700760 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(6-chloropyridazin-3-yl)piperidine-3-carboxylate. Canonical SMILES: COC(=O)C1CCCN(C1)C2=NN=C(C=C2)Cl. Catalog: ACM1208086321. | |
| Sulfapen | Heterocyclic Organic Compound. Alternative Names: Sulfapen, CID131138, (2S-(2alpha,5alpha,6beta))-3,3-Dimethyl-7-oxo-6-((phenoxyacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 130030-60-3, 3,3-Dimethyl-7-oxo-6-((phenoxyacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid (2S-(2alpha,5alpha,6beta))-, mixt. with 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenoxyacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, mixt. with 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide. CAS No. 130030-60-3. Molecular formula: C27H30N6O8S2. Mole weight: 630.692500 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Catalog: ACM130030603. | |
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