Pyridazinyl Suppliers USA
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Product | Description | |
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1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide Quick inquiry Where to buy Suppliers range | 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-Bromo-1-(6-chloro-3-pyridazinyl)-Ethanone Quick inquiry Where to buy Suppliers range | 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 |
Mesoxalonitrile (-) -{p- [ (R) -1, 4, 5, 6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl}hydrazone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
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 Quick inquiry Where to buy Suppliers range | 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. | |
5-((6-(2,4-Bis(trifluoromethyl)phenyl)pyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine Quick inquiry Where to buy Suppliers range | 5-((6-(2,4-Bis(trifluoromethyl)phenyl)pyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 5-((6-(2,4-bis(TrifluoroMethyl)phenyl)pyridazin-3-yl)Methyl)-2-(2-fluorophenyl)-5H-iMidazo[4,5-c]pyridine;5-[[6-[2,4-Bis(trifluoromethyl)phenyl]-3-pyridazinyl]methyl]-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine;GS 333126;GS 9190; Tegobuvir; 9190/tegobuvir; Tegobuvir (GS-9190). CAS No. 1000787-75-6. Molecular formula: C25H14F7N5. Mole weight: 517.4009824. Density: 1.46. | |
A 582941 Quick inquiry Where to buy Suppliers range | 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. | |
Cb-839 Quick inquiry Where to buy Suppliers range | Cb-839. Group: Heterocyclic Organic Compound. Alternative Names: CB-839; N-[5-[4-[6-[[2-[3- (trifluoromethoxy) phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1, 3, 4-thiadiazol-2-yl]-2-pyridineacetamide; 2- (pyridin-2-yl) -N- (5- (4- (6- (2- (3- (trifluoromethoxy) phenyl) acetamido) pyridazin-3-yl) butyl) -1, 3, 4-thiadiazol-2-yl) acetamideCB-839; 2- (pyridin-2-yl) -N- (5- (4- (6- (2- (3- (trifluoromethoxy) phenyl) acetamido) pyridazin-3-yl) butyl) -1, 3, 4-thiadiazol-2-yl) acetamide. CAS No. 1439399-58-2. Product ID: ACM1439399582. Molecular formula: C26H24F3N7O3S. Mole weight: 0. | |
CLP 257 Quick inquiry Where to buy Suppliers range | 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. | |
Flufenpyr Quick inquiry Where to buy Suppliers range | Flufenpyr. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Acetic acid, [2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]- (9CI), 2-[2-Chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]acetic acid, Flufenpyr. CAS No. 188490-07-5. IUPAC Name: 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid. Molecular formula: C14H9ClF4N2O4. Mole weight: 380.68. Catalog: APS188490075. SMILES: CC1=C (C=NN (C1=O)c2cc (OCC (=O)O)c (Cl)cc2F)C (F) (F)F. Format: Neat. | |
Flufenpyr 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Flufenpyr 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Acetic acid, [2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]- (9CI), Flufenpyr, 2-[2-Chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]acetic acid. CAS No. 188490-07-5. Pack Sizes: 1ML. IUPAC Name: 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid. Molecular formula: C14H9ClF4N2O4. Mole weight: 380.68. Catalog: APS188490075A. SMILES: CC1=C (C=NN (C1=O)c2cc (OCC (=O)O)c (Cl)cc2F)C (F) (F)F. Format: Single Solution. Shipping: Room Temperature. | |
GABAZINE Quick inquiry Where to buy Suppliers range | Gabazine, 105538-73-6, Gabazine free base, SR95531, CHEBI:34968, Tocris-1262, C13796, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid, J331.170H, Prestwick0_000443, Prestwick1_000443, Prestwick2_000443, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, 2-(3-Carboxypropyl)-3-amino-6-(4-methoxyphenyl)pyridazinium, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid, CHEMBL32503, UNII-L45297DIU1, 6-imino-3-(4-methoxyphenyl)-1(6h)-pyridazinebutanoic acid, 1,6-Dihydro-6-imino-3-(4-methoxyphenyl)-1-pyridazinebutanoic acid, L45297DIU1, 4-(6-Imino-3-(4-methoxyphenyl)pyridazin-1-yl)butanoic acid, 4-(6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinyl)butanoic acid, 4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid, SR 95531, [3H]gabazine, Biomol-NT_000259, D0O5JC, SPBio_002425, BPBio1_000771, GTPL4083, GTPL4197, SCHEMBL5529434, DTXSID20276043, BCP33110, BDBM50001572, PDSP1_001604, PDSP2_001588, ZINC02559949, AKOS030254307, NCGC00025088-01, NCGC00025088-02, NCGC00025088-03, FT-0668923, G-215, J-001443, BRD-K79905821-001-01-6, Q27894364, SR95531; SR 95531; SR-95531, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid., 6-Imino-3-(4-methoxyphenyl)-1(6H )-pyridazinebutanoic acid, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoicacid, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, (gabazine)4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid (gabazine or SR-95331), 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid(Gabazine), Gabazine, 104104-50-9, SR 95531 HYDROBROMIDE, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid hydrobromide, Gabazine Hydrobromide, SR 95531, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide, 99460MG420, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid hydrobromide, 6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide, Gabazine bromide, C15H17N3O3.HBr, DTXSID40908798, UNII-99460MG420, BCP21630, EX-A3488, SR 95531 hydrobromide (Gabazine), HB0901, AKOS024456498, BS43265, AS-5 | |
Levosimendan Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Levosimendan. Group: Heterocyclic Organic Compound. 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. CAS No. 141505-33-1. Product ID: ACM141505331. Molecular formula: C14H12N6O. Mole weight: 280.28. Melting Point: 216-219°C (dec.). | |
Levosimendan Quick inquiry Where to buy Suppliers range | 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. | |
LY-186126 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Nifurprazine Quick inquiry Where to buy Suppliers range | 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. | |
R 77975 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
SAR 216471 hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Sulfachloropyridazine Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Sonilyn, Sulfachlorpyridazine, Ciba 10370, Sulpirazina,Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, Consulid, N1-(6-Chloro-3-pyridazinyl)sulfanilamide, Sulfarene, BA 10370, Nefrosul, Sulfochlorpyridazine, Renalsulfa, Sulfaclorazina, 6-Sulfanilamido-3-chloropyridazine, Cosulid, Sulfanilamide, N1-(6-chloro-3-pyridazinyl)- (6CI,7CI,8CI), 3-Chloro-6-sulfanilamidopyridazine, Durasulf, Bactolin. Grades: analytical standard. CAS No. 80-32-0. Pack Sizes: 250MG. IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72. EC Number: 201-269-9. Catalog: APS80320. SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2ccc(Cl)nn2. Format: Neat. Shipping: Room Temperature. | |
Sulfachloropyridazine 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sulfachloropyridazine 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Sulpirazina,Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, Consulid, N1-(6-Chloro-3-pyridazinyl)sulfanilamide, Sulfarene, Durasulf, Sulfanilamide, N1-(6-chloro-3-pyridazinyl)- (6CI,7CI,8CI), Cosulid, Ciba 10370, Nefrosul, 3-Chloro-6-sulfanilamidopyridazine, Renalsulfa, Sulfaclorazina, 6-Sulfanilamido-3-chloropyridazine, Bactolin, Sulfachlorpyridazine, Sonilyn, Sulfochlorpyridazine, BA 10370. CAS No. 80-32-0. IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72. Catalog: APS80320A. SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2ccc(Cl)nn2. Format: Single Solution. Shipping: Room Temperature. | |
Sulfachlorpyridazine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards. Alternative Names: Cosulid, 3-Chloro-6-sulfanilamidopyridazine, Durasulf, Bactolin, Consulid, Sonilyn, 6-Sulfanilamido-3-chloropyridazine, Nefrosul, Sulpirazina, BA 10370, Ciba 10370, Sulfochlorpyridazine, N1-(6-Chloro-3-pyridazinyl)sulfanilamide, Renalsulfa, Sulfanilamide, N1-(6-chloro-3-pyridazinyl)- (6CI,7CI,8CI),Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, Sulfachlorpyridazine, Sulfaclorazina, Sulfarene. CAS No. 80-32-0. Pack Sizes: 200MG. IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72. Catalog: APS80320B. SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2ccc(Cl)nn2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Sulfachlorpyridazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Sulfaethoxypyridazine, 4-Amino-N-(6-ethoxy-3-pyridazinyl)benzenesulfonamide, Cysul,Sulfanilamide, N1-(6-ethoxy-3-pyridazinyl)- (6CI,8CI), Sulfanilamide, N1-(6-ethoxy-3-pyridazinyl)- (7CI), Sulfanilamido-6-ethoxy-3-pyridazine. Grades: analytical standard. CAS No. 963-14-4. Pack Sizes: 50MG. IUPAC Name: 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide. Molecular formula: C12H14N4O3S. Mole weight: 294.33. EC Number: 213-514-7. Catalog: APS963144. Assay: ≥97.0% (HPLC); ≥97.0%. SMILES: CCOc1ccc(NS(=O)(=O)c2ccc(N)cc2)nn1. Format: Neat. Shipping: Room Temperature. | |
Sulfaethoxypyridazine-d5 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: N1- (6-Methoxy-3-pyridazinyl) sulfanilamide, CL 13494, Davosin, Spofadazine, Lederkyn, CL 13,494, Depovernil, Sulfamethoxypyridazine, Retasulfine, Midikel, Kinex, Piridolo, SMOP, Paramid, 6-Sulfanilamido-3-methoxypyridazine, Kynex, LAS, LAS (pharmaceutical), 3-(p-Aminobenzenesulfamido)-6-methoxypyridazine, Retasulphine, Medicel, Sulfanilamide, N1- (6-methoxy-3-pyridazinyl)-, Midicel, Sulfalex, 3-(4-Aminobenzenesulfonamido)-6-methoxypyridazine, Lisulfen, Slosul, 3-Methoxy-6-sulfanilamidopyridazine, Longin, Altezol, Sultirene, Sulfapyridazine, Sulphamethoxypyridazine, Davozil, Paramid Supra, Myasul, 6-Methoxy-3-sulfanilamidopyridazine, Sulfamethoxypyridazine, RP 7522, Retasulfin, Lederkin, Quinoseptyl, 3-Sulfanilamido-6-methoxypyridazine, 6-Methoxy-3-pyridazinylsulfanilamide, Sulfapiridazin, 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide, Sulfdurazin, Retamid, Sulfozona, Benzenesulfonamide, 4-amino-N- (6-methoxy-3-pyridazinyl) -. Grades: analytical standard. CAS No. 80-35-3. Pack Sizes: 250MG. IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide. Molecular formula: C11H12N4O3S. Mole weight: 280.30. Catalog: APS80353. SMILES: COc1ccc(NS(=O)(=O)c2ccc(N)cc2)nn1. Format: Neat. | |
Sulfamethoxypyridazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Sulfamethoxypyridazine 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sulfamethoxypyridazine 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Lederkin, Quinoseptyl, 3-(4-Aminobenzenesulfonamido)-6-methoxypyridazine, Retasulphine, Midikel, Sulfapyridazine, RP 7522, Kinex, Medicel, LAS (pharmaceutical), 3-(p-Aminobenzenesulfamido)-6-methoxypyridazine, Lisulfen, Retasulfin, Spofadazine, Sulfozona, Depovernil, Lederkyn, 3-Methoxy-6-sulfanilamidopyridazine, 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide, Sulfamethoxypyridazine, LAS, Benzenesulfonamide, 4-amino-N- (6-methoxy-3-pyridazinyl) -,Sulfamethoxypyridazine, CL 13494, Longin, N1- (6-Methoxy-3-pyridazinyl) sulfanilamide, Sulfdurazin, 3-Sulfanilamido-6-methoxypyridazine, Altezol, Paramid, Davosin, 6-Methoxy-3-pyridazinylsulfanilamide, 6-Methoxy-3-sulfanilamidopyridazine, Piridolo, Sulphamethoxypyridazine, Davozil, Kynex, Slosul, Sultirene, 6-Sulfanilamido-3-methoxypyridazine, Sulfapiridazin, Paramid Supra, Sulfalex, Retamid, Retasulfine, Sulfanilamide, N1- (6-methoxy-3-pyridazinyl)-, Midicel, CL 13,494, SMOP, Myasul. CAS No. 80-35-3. IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide. Molecular formula: C11H12N4O3S. Mole weight: 280.30. Catalog: APS80353A. SMILES: COc1ccc(NS(=O)(=O)c2ccc(N)cc2)nn1. Format: Single Solution. Shipping: Room Temperature. | |
TAK 21d Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |