American Chemical Suppliers
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Product | Description | |
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Sitagliptin Impurity 26 Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 26 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Celecoxib Trifluro Impurity; 1-(4-Methylphenyl)-3-hydroxy-4,4,4-trifluoro-2-butene-1-one. Grades: > 95%. CAS No. 910303-54-7. Molecular formula: C11H9F3O2. Mole weight: 230.18. | |
Sitagliptin Impurity 31 Quick inquiry Where to buy Suppliers range | Sitagliptin Dioxo Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Dioxo Impurity; 2,2-Dimethyl-5-(alpha-hydroxy-2,4,5-trifluorophenethylidene)-1,3-dioxane-4,6-dione. Grades: >95%. CAS No. 764667-64-3. Molecular formula: C14H11F3O5. Mole weight: 316.23. | |
Sitagliptin Impurity 34 Quick inquiry Where to buy Suppliers range | Sitagliptin Enamine Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Enamine Impurity; (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine; 2,3-Desdihydrogen rac-Sitagliptin; (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one. Grades: >98%. CAS No. 767340-03-4. Molecular formula: C16H13F6N5O. Mole weight: 405.3. | |
Sitagliptin Impurity 40 Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 40 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate; Methyl (R)-beta-Amino-2,4,5-F3-benzenebutanoate; (R)-Sitagliptin Methyl-Ester Impurity. Grades: > 95%. CAS No. 881995-69-3. Molecular formula: C11H12F3NO2. Mole weight: 247.21. | |
Sitagliptin Impurity 40 HCl Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 40 HCl is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: methyl (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoate, hydrochloride (1:1); (R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride; Methyl (R)-beta-Amino-2,4,5-F3-benzenebutanoate HCl. CAS No. 1374985-05-3. Molecular formula: C11H12F3NO2.HCl. Mole weight: 283.67. | |
Sitagliptin Impurity 42 Quick inquiry Where to buy Suppliers range | Sitagliptin Dioxo Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Ketoamide Impurity; rac-Sitagliptin 3-Ketone; 4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one; 1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione. Grades: >95%. CAS No. 764667-65-4. Molecular formula: C16H12F6N4O2. Mole weight: 406.28. | |
Sitagliptin Impurity 6 Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 6 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-N-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)formamide. Grades: > 95%. Molecular formula: C17H15F6N5O2. Mole weight: 435.32. | |
Sitagliptin Impurity 7 Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 7 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Grades: > 95%. Molecular formula: C15H17F2N5O. Mole weight: 321.32. | |
Sitagliptin Impurity 8 Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 8 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Grades: > 95%. Molecular formula: C15H17F2N5O. Mole weight: 321.32. | |
Sitagliptin Impurity 8 Dihydrochloride Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 8 Dihydrochloride is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C15H19F2N5Cl2O. Mole weight: 394.25. | |
Sitagliptin Impurity 9 Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 9 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (Z)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate. Grades: > 95%. CAS No. 1234321-81-3. Molecular formula: C13H12F3NO3. Mole weight: 287.23. | |
Sitagliptin Impurity B Quick inquiry Where to buy Suppliers range | Cas No. 898543-70-9. | |
Sitagliptin impurity D Quick inquiry Where to buy Suppliers range | Cas No. 1379666-94-0. | |
Sitagliptin Impurity E HCl Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity E HCl is an impurity of Sitagliptin. Sitagliptin is a dipeptidylpeptidase-4 (DPP-4) inhibitor used in the treatment of diabetes mellitus type 2. Grades: > 95%. Molecular formula: C16H15F6N5O.HCl. Mole weight: 443.77. | |
Sitagliptin impurity F Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity F is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Benzenebutanamide, N,?N'-1,?2-ethanediylbis[β-amino-2,?4,?5-trifluoro-, (βR,?β'R)?-. Grades: > 95%. CAS No. 1608491-98-0. Molecular formula: C22H24F6N4O2. Mole weight: 490.44. | |
Sitagliptin Impurity G Quick inquiry Where to buy Suppliers range | Cas No. 269396-59-0. | |
Sitagliptin Impurity H Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity H is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 3-amino-4-(3,4-difluorophenyl)-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one. CAS No. 1334244-24-4. Molecular formula: C16H16F5N5O. Mole weight: 389.32. | |
Sitagliptin Impurity H Hydrochloride Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity H Hydrochloride is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 3-amino-4-(3,4-difluorophenyl)-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one hydrochloride. Grades: > 95%. Molecular formula: C16H16F5N5O.HCl. Mole weight: 425.78. | |
Sitagliptin Impurity M Quick inquiry Where to buy Suppliers range | Cas No. 218608-98-1. | |
Sitagliptin Impurity N Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity N is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one. Molecular formula: C16H14F6N4O. Mole weight: 392.30. | |
Sitagliptin Impurity N Related Compound Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity N Related Compound is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C16H10F6N4O. Mole weight: 388.27. | |
Sitagliptin impurity O Quick inquiry Where to buy Suppliers range | Cas No. 2072867-07-1. | |
Sitagliptin Impurity O Related Compound Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity O Related Compound is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C26H21F9N6O2. Mole weight: 620.47. | |
Sitagliptin Impurity P Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity P is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C16H17F4N5O. Mole weight: 371.33. | |
Sitagliptin Impurity P Hydrochloride Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity P Hydrochloride is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Grades: > 95%. Molecular formula: C16H18F4N5ClO. Mole weight: 407.79. | |
Sitagliptin N-Phoshate Impurity Quick inquiry Where to buy Suppliers range | Sitagliptin N-Phoshate Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)phosphoramidic acid. Grades: > 95%. CAS No. 1351498-25-3. Molecular formula: C16H16F6N5O4P. Mole weight: 487.29. | |
Sitagliptin N-sulfate Quick inquiry Where to buy Suppliers range | Sitagliptin N-sulfate. Group: Biochemicals. Alternative Names: N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]sulfamic acid. Grades: Highly Purified. CAS No. 940002-57-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H15F6N5O4S. US Biological Life Sciences. | Worldwide |
Sitagliptin N-Sulfate Quick inquiry Where to buy Suppliers range | Sitagliptin N-Sulfate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]sulfamic Acid; (R)-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)sulfamic acid. Grades: > 95%. CAS No. 940002-57-3. Molecular formula: C16H15F6N5O4S. Mole weight: 487.38. | |
Sitagliptin N-Sulfate Sodium Salt Quick inquiry Where to buy Suppliers range | Sitagliptin N-Sulfate Sodium Salt is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]sulfamic Acid Sodium Salt; (R)-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)sulfamate, monosodium salt. Grades: >95%. Molecular formula: C16H14F6N5O4NaS. Mole weight: 509.36. | |
Sitagliptin Oxo impurity Quick inquiry Where to buy Suppliers range | Sitagliptin Oxo impurity is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-7-(3-Amino-4-(2,4,5-trifluorophenyl)butanoyl)-3-(trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one; Oxo SLP; Oxo Sitagliptin. Molecular formula: C16H13F6N5O2. Mole weight: 421.30. | |
Sitagliptin phosphate Quick inquiry Where to buy Suppliers range | Sitagliptin phosphate. Group: Heterocyclic Organic Compound. Alternative Names: 4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate;Sitagliptin phosphate;7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazine-phosphate;(3R)-3-aMino-1-[3-(trifluoroMethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;Sitagliptin phosphate/Sitagliptin phosphate Monohydrate/Sitagliptin;Sitagliptin phosphate4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate. CAS No. 654671-78-0. Molecular formula: C16H15F6N5O.H3PO4. Mole weight: 505.31. Melting Point: 202-204°C. | |
Sitagliptin Phosphate Quick inquiry Where to buy Suppliers range | Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Alternative Names: 7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-phosphate. Grades: Highly Purified. CAS No. 654671-78-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Sitagliptin Phosphate Quick inquiry Where to buy Suppliers range | Sitagliptin Phosphate. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 654671-78-0. IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;phosphoric acid. Molecular formula: C16H15F6N5O.H3O4P. Mole weight: 505.31. Catalog: APS654671780. SMILES: N[C@@H] (CC (=O)N1CCn2c (C1)nnc2C (F) (F)F)Cc3cc (F)c (F)cc3F. OP (=O) (O)O. Format: Neat. | |
Sitagliptin Phosphate Monohydrate Quick inquiry Where to buy Suppliers range | Sitagliptin Phosphate Monohydrate is the phosphate salt form of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: MK-0431 phosphate monohydrate; 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate monohydrate. Grades: >98%. CAS No. 654671-77-9. Molecular formula: C16H20F6N5O6P. Mole weight: 523.32. | |
Sitagliptin Phosphate Monohydrate (7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate, MK-0431) Quick inquiry Where to buy Suppliers range | An anti-diabetic (antihyperglycemic) drug of the dipeptidyl peptidase-4 (DPP-4) class. Inhibition of the enzyme DPP-4 is thought to increase Glucagon-like peptide-1 (GLP-1) which inhibits glucagon release, stimulates the insulin release and lowers blood glucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 654671-77-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Sitagliptin Related Compound 1 Quick inquiry Where to buy Suppliers range | Sitagliptin Related Compound 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid; Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid. Grades: >95%. CAS No. 331763-66-7. Molecular formula: C15H20FNO4. Mole weight: 297.32. | |
Sitagliptin Triazecine Analog Quick inquiry Where to buy Suppliers range | Sitagliptin Triazecine Analog. Uses: For analytical and research use. Group: Chiral Molecules. IUPAC Name: 3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-5,6,7,9,10,11-hexahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12-dione. Molecular formula: C16H13F6N5O2. Mole weight: 421.30. Catalog: APS003063. SMILES: Fc1cc (F)c (CC2CC (=O)NCCn3c (nnc3C (F) (F)F)C (=O)N2)cc1F. Format: Neat. Product Type: Impurity. | |
Sitagliptin Triazecine Analog Quick inquiry Where to buy Suppliers range | Sitagliptin Triazecine Analog is an impurity of Sitagliptin. Sitagliptin is a dipeptidylpeptidase-4 (DPP-4) inhibitor used in the treatment of diabetes mellitus type 2. Synonyms: 10-(2,4,5-Trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione. Grades: > 95%. Molecular formula: C16H13F6N5O2. Mole weight: 421.30. | |
Sitamaquine tosylate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1019640-33-5. Pack Sizes: 5MG, 25MG. Mole weight: 515.71. Catalog: AP1019640335. Assay: ≥98% (HPLC). | |
Sitamaquine tosylate Quick inquiry Where to buy Suppliers range | Sitamaquine tosylate is a dose-dependent and orally bioactive inhibitor of complex II (succinate dehydrogenase or SDH) of the respiratory chain in digitonin-permeabilized promastigotes. Sitamaquine has the potential for the treatment of life-threatening visceral leishmaniasis (VL) caused by Leishmania donovani (EC50 value 19.8 μM for L. donovani promastigotes in vitro). Synonyms: WR6026 tosylate; WR-6026 tosylate; WR 6026 tosylate. Grades: 99%. CAS No. 1019640-33-5. Molecular formula: C21H33N3O.C7H8O3S. Mole weight: 515.71. | |
Sitaxentan sodium Quick inquiry Where to buy Suppliers range | Sitaxentan sodium inhibits ET-1-induced stimulation of phosphoinositide turnover with a Ki of 0.69 nM and a pA2 of 8.0. Synonyms: TBC-11251; TBC 11251; TBC11251. Grades: >98%. CAS No. 210421-74-2. Molecular formula: C18H14ClN2O6S2.Na. Mole weight: 476.89. | |
Sitaxsentan Quick inquiry Where to buy Suppliers range | Sitaxsentan, also called as IPI 1040 or TBC 11251, is a potent orally bioactive ET receptor antagonist that has a long duration of action (t1/2, 5-7 hours) and is approximately 6,500-fold more selective as an antagonist for ETA compared with ETB receptors. Synonyms: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Sitaxentan Sitaxsentan Thelin 184036-34-8 UNII-J9QH779MEM CHEMBL282724 3-Thiophenesulfonamide, N-(4-chloro-3-methyl-5-isoxazolyl)-2-((6-methyl-1,3-ben. Grades: 95%. CAS No. 184036-34-8. Molecular formula: C18H15ClN2O6S2. Mole weight: 454.90. | |
Sitaxsentan sodium Quick inquiry Where to buy Suppliers range | Sitaxsentan sodium. Group: Biochemicals. Alternative Names: N-(4-Chloro-3-methyl-5-isoxazolyl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]-3-thiophenesulfonamide. Grades: Highly Purified. CAS No. 210421-74-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H14ClN2NaO6S2. US Biological Life Sciences. | Worldwide |
Sitoindoside i Quick inquiry Where to buy Suppliers range | Powder. Alternative Names: 6-naphthalen-2-ylamino-1H-pyrimidine-2,4-dione. CAS No. 18749-71-8. IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methylhexadecanoate. Molecular Weight: 815.26. Molecular Formula: C51H90O7. SMILES: CCCCCCCCCCCCCCCC (=O)OCC1C (C (C (C (O1)OC2CCC3 (C4CCC5 (C (C4CC=C3C2)CCC5C (C)CCC (CC)C (C)C)C)C)O)O)O. | |
Sitolactone Quick inquiry Where to buy Suppliers range | Sitolactone. Group: Steroidal Compounds. Grades: 95%+. CAS No. 126784-20-1. Molecular formula: C13H18O3. Mole weight: 222.28. | |
Sitosterol Quick inquiry Where to buy Suppliers range | Sitosterol Inhibitor. Uses: Scientific use. Product Category: T2966. CAS No. 83-46-5. | |
Sitosterol, β- Quick inquiry Where to buy Suppliers range | Sitosterol, β-. Group: Biochemicals. CAS No. 83-46-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Sitravatinib Quick inquiry Where to buy Suppliers range | Sitravatinib, a new inhibitor of tyrosine kinase, has been studied to have effective in inhibiting tyrosine kinases receptors involved in driving sarcoma cell growth. It is still under a phase II trial for Non small cell lung cancer. IC50: 3980 nmol/L. Uses: Sitravatinib has been studied to have effective in inhibiting tyrosine kinases receptors involved in driving sarcoma cell growth. it is still under a phase ii trial for non small cell lung cancer. Synonyms: MGCD516; MGCD-516; MGCD 516; MG516; MG 516; MG-516; Sitravatinib. Grades: 98%. CAS No. 1123837-84-2. Molecular formula: C33H29F2N5O4S. Mole weight: 629.68. | |
Sivelestat Quick inquiry Where to buy Suppliers range | Sivelestat is a competitive human neutrophil elastase (HNE) inhibitor (IC50 = 44 nM, Ki=0.2 μM). It also inhibits leukocyte elastase obtained from rabbit, rat, hamster and mouse (IC50 = 19 to 49 nM). However, it does not inhibit trypsin, thrombin, plasmin, plasma kallikrein, pancreas kallikrein, chymotrypsin and cathepsin G even at 100 μM. In in-vivo studies, it suppressed lung hemorrhage in hamster (ID50 = 82 μg/kg) by intratracheal administration and increase of skin capillary permeability in guinea pig (ID50 = 9.6 mg/kg) by intravenous administration, both of which were induced by human neutrophil elastase. Synonyms: EI546; EI 546; EI-546; LY544349; LY 544349; LY-544349; ONO5046; ONO-5046; ONO 5046. Grades: >98%. CAS No. 127373-66-4. Molecular formula: C20H22N2O7S. Mole weight: 434.46. | |
Sivelestat sodium Quick inquiry Where to buy Suppliers range | Sivelestat sodium(ONO5046; LY544349; EI546) is a competitive inhibitor of human neutrophil elastase(IC50 = 44 nM; Ki=200 nM); also inhibited leukocyte elastase obtained from rabbit, rat, hamster and mouse. Synonyms: Sivelestat sodium. Grades: >98%. CAS No. 150374-95-1. Molecular formula: C20H21N2NaO7S. Mole weight: 456.44. | |
Sivelestat sodium salt Quick inquiry Where to buy Suppliers range | Sivelestat sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 150374-95-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Sivelestat sodium salt hydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 127373-66-4 (free acid). Pack Sizes: 5MG, 25MG. Mole weight: 434.46 (anhydrous free acid basis). Catalog: ALP127373664. Assay: ≥98% (HPLC). | |
Sivelestat sodium tetrahydrate Quick inquiry Where to buy Suppliers range | Sivelestat is a competitive human neutrophil elastase (HNE) inhibitor (IC50 = 44 nM, Ki=0.2 μM). It also inhibits leukocyte elastase obtained from rabbit, rat, hamster and mouse (IC50 = 19 to 49 nM). However, it does not inhibit trypsin, thrombin, plasmin, plasma kallikrein, pancreas kallikrein, chymotrypsin and cathepsin G even at 100 μM. In in-vivo studies, it suppressed lung hemorrhage in hamster (ID50 = 82 μg/kg) by intratracheal administration and increase of skin capillary permeability in guinea pig (ID50 = 9.6 mg/kg) by intravenous administration, both of which were induced by human neutrophil elastase. Uses: Serine proteinase inhibitors. Synonyms: EI546 sodium tetrahydrate; EI 546 sodium tetrahydrate; EI-546 sodium tetrahydrate; LY544349 sodium tetrahydrate; LY 544349 sodium tetrahydrate; LY-544349 sodium tetrahydrate; ONO5046 sodium tetrahydrate; ONO 5046 sodium tetrahydrate; ONO-5046 sodium tetrahydrate. Grades: >98%. CAS No. 201677-61-4. Molecular formula: C20H29N2NaO11S. Mole weight: 528.51. | |
Sivifene Quick inquiry Where to buy Suppliers range | Sivifene gel is the phenylhydrazone 4,4'-dihydroxybenzophenone-2,4-dinitrophenylhydrazone formulated as a topical agent with immunomodulating and potential antineoplastic activities. Applied topically as a gel, sivifene may stimulate a local immune response against human papillomavirus (HPV)-induced cervical intraepithelial neoplasia. Synonyms: A 007; A007; A-007; 4-[[2-(2,4-dinitrophenyl)hydrazinyl]-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one; 4,4'-Dihydroxybenzophenone 2,4-dinitrophenylhydrazone. CAS No. 2675-35-6. Molecular formula: C19H14N4O6. Mole weight: 394.34. | |
Sivopixant Quick inquiry Where to buy Suppliers range | Sivopixant is a potent and selective P2X3 receptor antagonist. Sivopixant has the potential for the treatment of neuropathic pain and cough. Synonyms: S 600918; S-600918; S600918. CAS No. 2414285-40-6. Molecular formula: C25H22ClN5O5. Mole weight: 507.93. | |
Siyry Quick inquiry Where to buy Suppliers range | A Kb-restricted epitope peptide. CAS No. 178561-37-0. Molecular formula: C50H71N11O13. Mole weight: 1034.1600000000001. | |
SIYRY Quick inquiry Where to buy Suppliers range | SIYRY is a Kb-restricted epitope peptide. Uses: Peptide Inhibitors. CAS No. 178561-37-0. Product ID: R1677. | |
SIYRY acetate Quick inquiry Where to buy Suppliers range | A Kb-restricted epitope peptide. Molecular formula: C52H75N11O15. Mole weight: 1094.25. | |
SJ000025081 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 421571-66-6. Pack Sizes: 5MG, 25MG. Mole weight: 479.54. Catalog: AP421571666. Assay: ≥98% (HPLC). | |
SJ000291942 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 425613-09-8. Pack Sizes: 5MG, 25MG. Mole weight: 318.30. Catalog: AP425613098. Assay: ≥98% (HPLC). | |
SJ000291942 Quick inquiry Where to buy Suppliers range | SJ000291942 is a bone morphogenetic protein (BMP) signaling pathway activator. It activates BMP4 in C33A-2D2 human cervical cancer clone reporter cells (EC50 = ≤1 μM). Synonyms: CBMicro_010677; Oprea1_383864; SCHEMBL20620014; ZINC444226; BCP29880. Grades: 98%. CAS No. 425613-09-8. Molecular formula: C16H15FN2O4. Mole weight: 318.3. | |
SJ 172550 Quick inquiry Where to buy Suppliers range | SJ 172550 is a MDMX inhibitor (EC50 = 2.3 μM), controls the biological activity of MDMX. Uses: Mdmx inhibitor. Synonyms: MDMX Inhibitor II; SJ-172550; SJ 172550; SJ172550Methyl {2-chloro-6-ethoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetate;2-[2-chloro-4-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-6-ethoxyphenoxy]-acetic acid, methyl est. Grades: ≥98 %. CAS No. 431979-47-4. Molecular formula: C22H21ClN2O5. Mole weight: 428.9. | |
SJ 172550 Quick inquiry Where to buy Suppliers range | SJ 172550. Group: Biochemicals. Grades: Purified. CAS No. 431979-47-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SJ-172550 Quick inquiry Where to buy Suppliers range | ≥95% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 431979-47-4. Pack Sizes: 5MG, 25MG. Mole weight: 428.87. Catalog: AP431979474. Assay: ≥95% (HPLC). | |
SJB2-043 Quick inquiry Where to buy Suppliers range | SJB2-043 is one of analogs/derivatives of C527, which is a novel and potent USP1 (ubiquitin-specific protease 1) inhibitor. It inhibited the Ub-VS labeling of a limited number of endogenous DUB enzymes and inhibited the labeling of USP1 with Ub-VS in a dose dependent manner. Synonyms: SJB2-043; SJB2043; SJB2 043. Grades: >98%. CAS No. 63388-44-3. Molecular formula: C17H9NO3. Mole weight: 275.26. | |
SJG-136 Quick inquiry Where to buy Suppliers range | SJG-136 is a DNA cross-linking agent, with an XL50 of 45 nM for pBR322 DNA. SJG-136 has potent antitumor activity. Synonyms: SJG 136; SJG136; SJG-136; SP-2001; SP2001; SP 2001; BN 2629; BN2629; BN-2629; SG2000; SG 2000; SG-2000; NSC 694501; NSC694501; NSC-694501. Grades: >98.0%. CAS No. 232931-57-6. Molecular formula: C31H32N4O6. Mole weight: 556.61. | |
SK1-IN-1 Quick inquiry Where to buy Suppliers range | SK1-IN-1 is a potent sphingosine kinase 1 (SPHK1) inhibitor (IC50 = 58 nM). Synonyms: (2S,3S)-N-[(1S)-1-[4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenyl]ethyl]-3-hydroxypyrrolidine-2-carboxamide. CAS No. 1218816-71-7. Molecular formula: C22H30N4O3. Mole weight: 398.5. | |
SK 216 Quick inquiry Where to buy Suppliers range | SK 216 is an orally available plasminogen activator inhibitor-1 (PAI-1) inhibitor. It inhibits VEGF-induced migration and tube formation in HUVECs, and suppresses angiogenesis in the tumor. SK 216 also attenuates TGF-β dependent epithelial-mesenchymal transition and fibroblast to myofibroblast differentiation in vitro. Synonyms: SK-216; SK 216; SK216.Plasminogen activator inhibitor-1 (PAI-1) inhibitor. 2-[5-[[6-[5-(1,1-Dimethylethyl)-2-benzoxazolyl]-2-naphthalenyl]oxy]pentyl]propanedioic acid disodium salt. Grades: ≥98% by HPLC. CAS No. 654080-03-2. Molecular formula: C29H29NO6Na2. Mole weight: 533.52. | |
SK-216 Quick inquiry Where to buy Suppliers range | SK-216. Uses: For analytical and research use. Group: Phytochemicals. Catalog: APS003064. Format: Neat. | |
SK609 hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1092797-77-7. Pack Sizes: 5MG, 25MG. Mole weight: 220.14. Catalog: AP1092797777. Assay: ≥98% (HPLC). |