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| Product | Description | |
|---|---|---|
| 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide | 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide is a novel potent PORCN inhibitor that blocks the secretion and activity of all Wnts. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638250-96-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H17N7O3, Molecular Weight: 391.38. US Biological Life Sciences. |  Worldwide |
| 2-[6-Oxo-1(6H)-pyridazinyl]acetic acid | 2-[6-Oxo-1(6H)-pyridazinyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(6H)-Pyridazineaceticacid,6-oxo-(6CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 95209-84-0. Molecular formula: C6H6N2O3. Mole weight: 154.12. Product ID: ACM95209840. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-OXO-1,6-DIHYDROPYRIDAZIN-1-YL)ACETIC ACID. |  |
| 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 |
| Benzoicacid,4-[(6-methyl-3-pyridazinyl)oxy]-,ethyl ester | Benzoicacid,4-[(6-methyl-3-pyridazinyl)oxy]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 423768-61-0, ethyl 4-[(6-methyl-3-pyridazinyl)oxy]benzoate, ethyl 4-[(6-methylpyridazin-3-yl)oxy]benzoate, ZINC00158950, AC1MCR18, CTK4I6145, MolPort-001-762-751, AC1Q3478, AKOS009157640, AG-F-50714, CC21323, SDCCGMLS-0066029.P001, KB-253222, ethyl 4-(6-methylpyridazin-3-yl)oxybenzoate, Benzoicacid, 4-[(6-methyl-3-pyridazinyl)oxy]-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 423768-61-0. Molecular formula: C14H14N2O3. Mole weight: 258.28. Purity: 0.96. IUPACName: ethyl 4-(6-methylpyridazin-3-yl)oxybenzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=NN=C(C=C2)C. Density: 1.189g/cm³. Product ID: ACM423768610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate | Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000018-23-4, Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate, Ethyl 1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylate, CTK3J8369, MolPort-001-758-642, ANW-55176, SBB100966, ZINC12336694, AKOS005073236, AG-L-20000, KB-0810, RP14324, AK-70718, KB-251887, ethyloxodihydropyridazinylpiperidinecarboxylate, I14-30680, ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate, ethyl 1-(6-oxohydropyridazin-4-yl)piperidine-4-carboxylate, Ethyl 1-(1,6-dihydro-6-oxopyridazin-4-yl)piperidine-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1000018-23-4. Molecular formula: C12H17N3O3. Mole weight: 251.29. Purity: 0.96. IUPACName: ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=O)NN=C2. Product ID: ACM1000018234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesoxalonitrile (-) -{p- [ (R) -1, 4, 5, 6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl}hydrazone | Mesoxalonitrile (-) -{p- [ (R) -1, 4, 5, 6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl}hydrazone. Group: Biochemicals. Alternative Names: [ [4- [ (4R) -1, 4, 5, 6-Terahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl] hydrazono] propanedinitrile; (R)-Simendan; OR-1259; Levosimendan. Grades: Highly Purified. CAS No. 141505-33-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C14H12N6O. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide | N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide. Group: Biochemicals. Alternative Names: CID-7211972; VU0240551. Grades: Highly Purified. CAS No. 893990-34-6. Pack Sizes: 10mg. Molecular Formula: C16H14N4OS2, Molecular Weight: 342.44. US Biological Life Sciences. | Worldwide |
| Phenol,4-(6-chloro-3-pyridazinyl)- | Phenol,4-(6-chloro-3-pyridazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-6-(4-HYDROXYPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 99708-46-0. Molecular formula: C10H7ClN2O. Mole weight: 206.63. Purity: 0.96. IUPACName: 4-(3-chloro-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=C2C=CC(=NN2)Cl. Density: 1.363g/cm³. Product ID: ACM99708460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grades: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. |  |
| (3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid | (3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)ACETIC ACID;(3,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIDAZINYL)ACETIC ACID;ALINDA 98045;TIMTEC-BB SBB014337. Product Category: Heterocyclic Organic Compound. CAS No. 121073-74-3. Molecular formula: C6H6N2O4. Mole weight: 170.12. Product ID: ACM121073743. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid. | |
| 3-Aminomethylpyridazine | 3-Aminomethylpyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinylmethylamine;3-PYRIDAZINYLMETHYLAMINE,97%;3-Aminomethylpyridazine;3-pyridazinylmrthylamine. Product Category: Heterocyclic Organic Compound. CAS No. 93319-65-4. Molecular formula: C5H7N3. Mole weight: 109.13. Product ID: ACM93319654. Alfa Chemistry ISO 9001:2015 Certified. Categories: pyridazin-3-ylmethanamine. | |
| 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one | 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geigy G-34445, BRN 0671623, ENT 25,648, CID89713, AI3-25648, LS-108069, G-34445, Phosphorodithioic acid, S-((3-chloro-6-oxo-1(6H)-pyridazinyl)methyl) O,O-diethyl ester, Phosphorodithioic acid, S-((6-chloro-3(2H)-pyridazinon-2-yl)methyl) O,O-diethyl ester, S-6-Chloro-2-(mercaptomethyl)-3(2H)-pyridazinone O,O-diethyl phosphorodithioate, 22439-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 22439-38-9. Molecular formula: C9H14ClN2O3PS2. Mole weight: 328.776 g/mol. Purity: 0.96. IUPACName: 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one. Canonical SMILES: CCOP(=S)(OCC)SCN1C(=O)C=CC(=N1)Cl. Product ID: ACM22439389. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-(Ethylamino)imidazo[1,2-b]pyridazin-2-yl)methanol | (6-(Ethylamino)imidazo[1,2-b]pyridazin-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184920-60-2, (6-(ethylamino)imidazo[1,2-b]pyridazin-2-yl)methanol, [6-(ethylamino)imidazo[1,2-b]pyridazin-2-yl]methanol, SBB069401, ZINC33359447, AKOS015918669, KB-146028, FT-0655010, A804034, S14-0546, [6-(ethylamino)-2-imidazo[1,2-b]pyridazinyl]methanol. Product Category: Heterocyclic Organic Compound. CAS No. 1184920-60-2. Molecular formula: C9H12N4O. Mole weight: 192.217780 [g/mol]. Purity: 0.96. IUPACName: [6-(ethylamino)imidazo[1,2-b]pyridazin-2-yl]methanol. Canonical SMILES: CCNC1=NN2C=C(N=C2C=C1)CO. Product ID: ACM1184920602. Alfa Chemistry ISO 9001:2015 Certified. | |
| A 582941 | A 582941 is a selective α7 nAChR partial agonist which is effetive for both rat and human α7 receptors (Ki = 10.8 and 16.7 nM respectively). Synonyms: A-582941; A 582941; A582941; Octahydro-2-methyl-5-(6-phenyl-3-pyridazinyl)-pyrrolo[3,4-c]pyrrole; (3aR,6aS)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole. Grades: ≥98% by HPLC. CAS No. 848591-90-2. Molecular formula: C17H20N4. Mole weight: 280.37. | |
| CLP 257 | CLP 257 has been found to be a KCC2 K+-Cl- cotransporter activator and could alleviates hypersensitivity in rats with peripheral nerve injury. Synonyms: CLP 257; CLP-257; CLP257; (5Z)-5-[(4-Fluoro-2-hydroxyphenyl)methylene]-2-(tetrahydro-1-(2H)-pyridazinyl)-4(5H)-thiazolone. Grades: ≥98% by HPLC. CAS No. 1181081-71-9. Molecular formula: C14H14FN3O2S. Mole weight: 307.34. | |
| Isodecyl ethylhexanoate | Isodecyl ethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Chloropyridazin-3-yl)piperidin-4-ol, 89937-26-8, 1-(6-Chloro-3-pyridazinyl)-4-piperidinol, SBB012842, AG-H-67591, ZERO/004649, ACMC-209r3p, AC1NP98D, CTK5G7148, MolPort-002-744-210, ANW-39395, RW2361, STK732816, ZINC02563757, AKOS003396350, AC-7317, BD23047, MB03660, MCULE-1506055748, QC-5779. Product Category: Heterocyclic Organic Compound. CAS No. 89933-26-6. Molecular formula: C18H36O2. Mole weight: 284.47724. Purity: 0.96. IUPACName: 1-(6-chloropyridazin-3-yl)piperidin-4-ol. Canonical SMILES: CCCCC(CC)C(=O)OCCCCCCCC(C)C. ECNumber: 252-302-9. Product ID: ACM89933266. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isodecyl 2-ethylhexanoate. | |
| Levosimendan | Bioactive enantiomer of racemate, Simendan. Positive inotropic agent with vasodilating activity. Cardiotonic. Group: Biochemicals. Alternative Names: [ [4- [ (4R) -1, 4, 5, 6-Terahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl] hydrazono] propanedinitrile; (R)-Simendan; OR-1259; Simdax. Grades: Highly Purified. CAS No. 141505-33-1. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C14H12N6O, Molecular Weight: 280.28. US Biological Life Sciences. | Worldwide |
| Levosimendan | Levosimendan is a calcium sensitizer acting through calcium-dependent binding to cardiac troponin C (cTnC). Uses: Vasodilator agents. Synonyms: [ [4- [ (4R) -1, 4, 5, 6-Terahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl] hydrazono] propanedinitrile. Grades: >98%. CAS No. 141505-33-1. Molecular formula: C14H12N6O. Mole weight: 280.28. | |
| Levosimendan | Levosimendan (Simsndan; OR-1259) is a calcium sensitiser used in the management of acutely decompensated congestive heart failure. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEVOSIMENDAN;(R)-2-[[4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL] HYDROZONO]PRO ;LevosimendanC14H12N60;(R)-Simendan;[[4-[(4R)-1,4,5,6-Terahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]hydrazono]propanedinitrile;OR-1259;Simda;Mesoxalonitrile (-)-{p-[(R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl}hydrazone. Product Category: Inhibitors. Appearance: Solid. CAS No. 141505-33-1. Molecular formula: C14H12N6O. Mole weight: 280.28. Purity: 0.9988. Canonical SMILES: O=C1C[C@@H](C)C(C2=CC=C(N/N=C(C#N)/C#N)C=C2)=NN1. Product ID: ACM141505331. Alfa Chemistry ISO 9001:2015 Certified. | |
| LY-186126 | LY 186126 is a potent cGI-PDE inhibitor. It exhibit reversible and high affinity binding to a single class of SaR binding sites. Synonyms: LY 186126; LY186126; LY-186126. 1,3-Dihydro-1,3,3-trimethyl-5-[(1,4,5,6-tetrahydro-4-methyl-6-oxopyridazin)-3-yl]-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-1,3,3-trimethyl-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-;1,3,3-Trimethyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one. Grades: >98 %. CAS No. 100644-00-6. Molecular formula: C16H19N3O2. Mole weight: 285.34. | |
| Matlystatin A | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 0.3 and 1.2, respectively. It has anti-gram-positive bacteria effect. Synonyms: N-Acetyl-S-(4-(((hexahydro-2-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-5-methyl-3-oxoheptyl)-L-cysteine; N-acetyl-S- (4- (2- (2- (2- (hydroxyamino) -2-oxoethyl) heptanoyl) hexahydropyridazine-3-carboxamido) -5-methyl-3-oxoheptyl) -L-cysteine. CAS No. 140626-94-4. Molecular formula: C27H47N5O8S. Mole weight: 601.76. | |
| Matlystatin D | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 3.64 and 28, respectively. Synonyms: Matlystatin D1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140638-25-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
| Matlystatin E | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 19.3 and 59, respectively. Synonyms: Matlystatin E1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxohexyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyheptylidene)amino]oxidanide. CAS No. 140638-26-2. Molecular formula: C26H42N6O6. Mole weight: 534.65. | |
| Matlystatin F | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 1.82 and 5.1, respectively. Synonyms: Matlystatin F1; Pyrazolo(1,2-a)pyridazin-4-ium,5-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(5-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140667-42-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
| n1-(6-Ethoxypyridazin-3-yl)sulphanilamide | n1-(6-Ethoxypyridazin-3-yl)sulphanilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cysul, SULFAETHOXYPYRIDAZINE, EINECS 213-514-7, CID13755, BRN 0286161, N1-(6-Ethoxypyridazin-3-yl)sulphanilamide, NCGC00181916-01, LS-147789, N(sup 1)-(6-Ethoxy-3-pyridazinyl)sulfanilamide, Sulfanilamide, N(sup 1)-(6-ethoxy-3-pyridazinyl)-, 5-25-12-00430 (Beilstein Handbook Reference), Benzenesulfonamide, 4-amino-N-(6-ethoxy-3-pyridazinyl)-, Benzenesulfonamide, 4-amino-N-(6-ethoxy-3-pyridazinyl)- (9CI), 963-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 963-14-4. Molecular formula: C12H14N4O3S. Mole weight: 294.334. Purity: 0.96. IUPACName: 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide. Density: 1.416g/cm³. Product ID: ACM963144. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nifurprazine | Nifurprazine residues in body fluids and tissues of cattle following intrycysternal administration. Synonyms: (E)-6-(3-(5-Nitro-2-furyl)vinyl)-3-pyridazinylamin; 3-Amino-6-((5-nitro-2-furil)-vinil)-1,2-diazina; 3-Amino-6-((5-nitro-2-furil)-vinil)-1,2-diazina [Italian]; 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyradizine; 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyridazine. Grades: > 95%. CAS No. 1614-20-6. Molecular formula: C10H8N4O3. Mole weight: 232.2. | |
| Prinoxodan | Prinoxodan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prinoxodanum; RGW 2938; 3,4-Dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2(1H)-quinazolinone; Prinoxodanum [INN-Latin]; Prinoxodano [INN-Spanish]; PRINOXODAN; 2(1H)-Quinazolinone,3,4-dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridaziny. Product Category: Heterocyclic Organic Compound. CAS No. 111786-07-3. Molecular formula: C13H14N4O2. Mole weight: 258.275860 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one. Canonical SMILES: CN1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1=O. Density: 1.47g/cm³. Product ID: ACM111786073. Alfa Chemistry ISO 9001:2015 Certified. | |
| R 77975 | R 77975. Group: Biochemicals. Alternative Names: 4- [2- [1- (6-Methyl-3-pyridazinyl) -4-piperidinyl] ethoxy] benzoic Acid Ethyl Ester;Ethyl 4- [2- [1- (6-Methyl-3-pyridazinyl) -4-piperidinyl] ethoxy] benzoate; Pirodavir. Grades: Highly Purified. CAS No. 124436-59-5. Pack Sizes: 10mg. Molecular Formula: C21H27N3O3, Molecular Weight: 369.46. US Biological Life Sciences. | Worldwide |
| Relugolix | Relugolix, also known as TAK-385, is a luteinizing hormone-releasing hormone (LH-RH) receptor antagonist administered orally. By preventing LH-RH from binding with the LH-RH receptor in the anterior pituitary gland and suppressing the secretion of luteinizing hormone (LH) and follicle stimulation hormone (FSH) from the anterior pituitary gland, TAK-385 controls the effect of LH and FSH on the ovary, reduces the level of estrogen in blood, which is known to be associated with the development of endometriosis and uterine fibroids, and is expected to improve the symptoms of these disorders. Uses: Androgen antagonists. Synonyms: TAK-385; N-[4-[1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N'-methoxyurea; Orgovyx; RVT 601; 1-{4-[1-(2,6-difluorobenzyl)-5-dimethylaminomethyl-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl]phenyl}-3-methoxyurea. Grades: ≥95%. CAS No. 737789-87-6. Molecular formula: C29H27F2N7O5S. Mole weight: 623.63. | |
| RGW2938 | A phosphodiesterase inhibitor. Synonyms: RGW2938; RGW 2938; RGW-2938; 2(1H)?-Quinazolinone, 3,?4-dihydro-3-methyl-6-(1,?4,?5,?6-tetrahydro-6-oxo-3-pyridazinyl)?-. CAS No. 111786-07-3. Molecular formula: C13H14N4O2. Mole weight: 258.28. | |
| (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone | A metabolite of Levosimendan. Group: Biochemicals. Alternative Names: (R)-N-[4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-acetamide; OR-1896. Grades: Highly Purified. CAS No. 220246-81-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone | (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone;(R)-N-[4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-acetamide;OR-1896. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 220246-81-1. Molecular formula: C13H15N3O2. Product ID: ACM220246811. Alfa Chemistry ISO 9001:2015 Certified. | |
| SAR 216471 hydrochloride | SAR 216471 hydrochloride is a potent and reversible P2Y12 antagonist (IC50 = 17 nM), displaying antiplatelet and antithrombotic activity in vivo. Synonyms: SAR 216471 hydrochloride; SAR-216471 hydrochloride; SAR216471 hydrochloride; 5-Chloro-N-[6-[5-methyl-4-(1-oxobutyl)-1H-pyrazol-1-yl]-3-pyridazinyl]-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1H-indole-3-carboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1279829-64-9. Molecular formula: C28H31ClN8O3.HCl. Mole weight: 599.51. | |
| Siguazodan | Siguazodan is a selective phosphodiesterase 3 (PDE3) inhibitor (IC50 = 117 nM). Siguazodan acts as a potent vasodilator. Uses: Vasodilator. Synonyms: N-Cyano-N'-methyl-N''-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]guanidine; SKF 94836; SKF-94836; SKF94836. Grades: ≥99% by HPLC. CAS No. 115344-47-3. Molecular formula: C14H16N6O. Mole weight: 284.32. | |
| Sulfachlorpyridazine | Sulfachlorpyridazine. Group: Biochemicals. Alternative Names: 4-Amino-N-(6-chloro-3-pyridazinyl)-benzenesulfonamide; 3-Chloro -6-sulfanilamidopyridazin e; Sulfaclorazina. Grades: Highly Purified. CAS No. 80-32-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9ClN4O2S. US Biological Life Sciences. | Worldwide |
| Sulfachlorpyridazine Sodium | Sulfachlorpyridazine is an antibacterial compound. Group: Biochemicals. Alternative Names: 4-Amino-N-(6-chloro-3-pyridazinyl)-benzenesulfonamide Sodium; 3-Chloro -6-sulfanilamidopyridazin e Sodium; N1- (6-Chloro-3-pyridazinyl) sulfanilamide Monosodium Salt; Prinzone; Sodium Sulfachloropyridazine; Sodium Sulfachlorpyridazine; Sulfachloropyridazine Sodium; Sulfachlorpyridazine Sodium Salt; Vetisulid. Grades: Highly Purified. CAS No. 23282-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Sulfaethoxypyridazine | Sulfaethoxypyridazine. Group: Biochemicals. Alternative Names: Sulfanilamido-6-ethoxy-3-pyridazine; N1- (6-Ethoxy-3-pyridazinyl) sulfanilamide; Cysul; 4-amino-N- (6-ethoxy-3-pyridazinyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 963-14-4. Pack Sizes: 100mg. Molecular Formula: C12H14N4O3S, Molecular Weight: 294.33. US Biological Life Sciences. | Worldwide |
| Sulfaethoxypyridazine-d5 | Sulfaethoxypyridazine-d5. Group: Biochemicals. Alternative Names: Sulfanilamido-6-ethoxy-3-pyridazine-d5; N1- (6-Ethoxy-3-pyridazinyl) sulfanilamide-d5; Cysul-d5; 4-amino-N- (6-ethoxy-3-pyridazinyl) benzenesulfonamide-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C12H9D5N4O3S, Molecular Weight: 299.36. US Biological Life Sciences. | Worldwide |
| Sulfamethoxypyridazine | Sulfamethoxypyridazine . Group: Biochemicals. Alternative Names: 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide; 3-Methoxy-6-sulfanilamidopyridazin e; 6-Sulfanilamido-3-methoxypyridazine. Grades: Highly Purified. CAS No. 80-35-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H12N4O3S. US Biological Life Sciences. | Worldwide |
| Sulfamethoxypyridazine | Sulfamethoxypyridazine is a long-acting sulfonamide antibiotic. It is used for treatment of Dermatitis herpetiformis. Uses: Sulfamethoxypyridazine is used for treatment of dermatitis herpetiformis. Synonyms: Sulfanilamide, N1-(6-methoxy-3-pyridazinyl)-; Sulfdurazin; Sulfozona; Sultirene; Surirene; Sulfalex; 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 3-Sulfanilamido-6-methoxypyridazine; 6-Methoxy-3-pyridazinylsulfanilamide; 6-Sulfanilamido-3-methoxypyridazine; Altezol; Davosin; Davozil; Depovernil; Kinex; Kynex; Lederkin; Lederkyn; Longin; Midicel; Myasul; Paramid; Piridolo. Grades: >98.0%(LC). CAS No. 80-35-3. Molecular formula: C11H12N4O3S. Mole weight: 280.30. | |
| Sulfapral | Sulfapral. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfapral, CID165682, 8059-46-9, Benzenesulfonamide, 4-amino-N-(6-methoxy-3-pyridazinyl)-, mixt. with 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 8059-46-9. Molecular formula: C20H22N8O5S3. Mole weight: 550.634280 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide. Product ID: ACM8059469. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAK 21d | TAK 21d is a potent and brain penetrating FAAH inhibitor (IC50 = 0.28 and 0.72 nM at rat and human FAAH, respectively). TAK 21d exhibits analgesic effects in vivo models of neuropathic and inflammatory pain. Synonyms: TAK-21d; TAK 21d; TAK21d; TAK-21-d; 4-[4-(3,4-Difluorophenyl)-2-pyrimidinyl]-N-3-pyridazinyl-1-piperazinecarboxamide. Grades: ≥98% by HPLC. CAS No. 1143578-94-2. Molecular formula: C19H17F2N7O. Mole weight: 397.38. | |
| Vapendavir | Vapendavir is an orally active capsid-binding inhibitor as a capsid binderwith potent anti-rhinoviral activity and broad serotype coverage. Uses: Rhinovirus replication inhibitor. Synonyms: Vapendavir; BTA-798; BTA798; BTA 7983-Ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-1,2-benzisoxazole. Grades: ≥95%. CAS No. 439085-51-5. Molecular formula: C21H26N4O3. Mole weight: 382.46. | |
| VU-0240551 | VU 0240551 is a small-molecule inhibitor of neuronal K-Cl cotransporter(KCC2) with IC50 value of 560nM, which is a potassium-chloride exchanger expressed specifically in neurons. It also inhibits hERG and L-type Ca2+ channels. It is primarily responsible for maintaining intracellular Cl- concentrations including regulating an excess or lack of ions following periods of under or overstimulation, as well as general dendritic development. It was discovered in a high-throughput screen, followed by directed medicinal chemistry. It is selective for KCC2 and shows minimal effect on NKCC1. It binds competitively to the K+ site and binds noncompetitively to the Cl- site. It is the only small molecule with specificity for a KCC family member. It significantly inhibits KCC2-mediated K+ uptake at concentration of 10μM. It is also found to inhibit KCC3 in the micromolar range. It exerts significant effects on Adenosine A1 and A3 receptors, L- type Ca2+ channel and K+ channel hERG when treated with some other GPCRs, ion channels and transporters. Uses: Vu 0240551 is primarily responsible for maintaining intracellular cl- concentrations including regulating an excess or lack of ions following periods of under or overstimulation, as well as general dendritic development. Synonyms: VU0240551, VU 0240551, VU- 0240551; N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide;VU 0240551. Grades: >99 %. CAS No. 893990-34-6. Molecular formula: C16H14N4OS2. Mole weight: 342.43. | |
| VU 0463271 | VU 0463271 is a potent and selective inhibitor of KCC2, which is a neuronal K-Cl cotransporter (IC50 = 61 nM). VU 0463271 exhibits >100-fold selectivity versus the Na-K-2Cl cotransporter 1 (NKCC1) and no activity against a panel of 68 GPCRs, ion channels and transporters. Synonyms: VU0463271; VU-0463271; VU 0463271; N-Cyclopropyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide. Grades: ≥98% by HPLC. CAS No. 1391737-01-1. Molecular formula: C19H18N4OS2. Mole weight: 382.5. | |
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