APIs
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Rolapitant [552292-08-7]
Name Rolapitant Synonyms (5S,8S)-8-[[[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]oxy]methyl]-8-phenyl-1,7-diazaspiro[4.5]decan-2-one Molecular Formula C25H26F6N2O2 Molecular Weight 500.48 CAS Registry Number 552292-08-7 3-(1,1-dimethylethyl)dihydro-1,5-dioxo-(3R,7aR)-1H,3H-Pyrrolo[1,2-c]oxazole-7a(5H)carboxaldehyde 1214741-19-1 Roflumilast is a selective oral phosphodiesterase-4 (PDE-4) inhibitor and a benzamide compound. Selective phosphodiesterase 4(PDE4) inhibitor.
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Roflumilast [162401-32-3]
Name Roflumilast Synonyms 3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide Molecular Formula C17H14Cl2F2N2O3 Molecular Weight 403.21 CAS Registry Number 162401-32-3 4-Difluoromethoxy-3-hydroxybenzaldehyde 151103-08-1 4-(Difluoromethoxy)-3-(cyclopropylmethoxy)benzaldehyde 151103-09-2 3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid 162401-62-9 Roflumilast is a selective oral phosphodiesterase-4 (PDE-4) inhibitor and a benzamide compound.
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Palbociclib [571190-30-2]
Name Palbociclib Synonyms 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazin-1-yl)pyridin-2-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one; PD 0332991 Molecular Formula C24H29N7O2 Molecular Weight 447.53 CAS Registry Number 571190-30-2 6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one 1016636-76-2 tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate 571188-59-5 A new drug for the treatment of breast cancer
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Omarigliptin (MK-3102) [1226781-44-7]
Name (2R,3S,5R)-2-(2,5-Difluorophenyl)-5-[2-(methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4H)-yl]tetrahydro-2H-pyran-3-amine Molecular Formula C17H20F2N4O3S Molecular Weight 398.43 CAS Registry Number 1226781-44-7 TERT-BUTYL ((2R,3S)-2-(2,5-DIFLUOROPHENYL)-5-OXOTETRAHYDRO-2H-PYRAN-3-YL)CARBAMATE 951127-25-6 2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole benzenesulfonate 1280210-80-1 Omarigliptin (MK-3102) is an oral hypoglycemic agent of super long-lasting
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6-Ethylchenodeoxycholic acid [459789-99-2]
Name 6-Ethylchenodeoxycholic acid Molecular Formula C26H44O4 Molecular Weight 420.63 CAS Registry Number 459789-99-2 (E)-3α-hydroxy-6-ethylidene-7-keto-5β-cholan-24-oic acid 1516887-33-4 Methyl 7-keto-3alpha-hydroxy-5beta-cholanoate 10538-59-7 3a-Hydroxy-7-oxo-5b-cholanic acid 4651-67-6 Obeticholic acid is a semi-synthetic bile acid analogue and acts as a farnesoid-X receptor (FXR) agonist. It is used for the treatment of primary biliary cholangitis. It is also under
Ledipasvir [1256388-51-8]
Name Ledipasvir Synonyms GS 588 Molecular Formula C49H54F2N8O6 Molecular Weight 889.00 CAS Registry Number 1256388-51-8 1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone 1378387-81-5 (1R,3S,4S)-3-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-dimethylethyl ester 1256387-87-7 (1R,3S,4S)-3-(6-Bromo-1H-benzimidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-dimethylethyl ester 1256387-74
LCZ 696 [936623-90-4]
Name LCZ 696 Molecular Formula 2(C24H29N5O3).2(C24H29NO5).5(H2O).6Na Molecular Weight 1922.06 CAS Registry Number 936623-90-4 (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid 1012341-50-2 (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride 149690-12-0 N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester 1426129-50-1 Sacubitril hemicalcium salt 1369773-39-6 Sacubitril
Fosaprepitant dimeglumine [265121-04-8]
Name Fosaprepitant dimeglumine Molecular Formula C23H22F7N4O6P.2(C7H17NO5) Molecular Weight 1004.84 CAS Registry Number 265121-04-8 Tetrabenzyl diphosphate 990-91-0 Fosaprepitant is a water-soluble phosphoryl prodrug for Aprepitant which is a NK1 antagonist
Fondaparinux sodium [114870-03-0]
Name Fondaparinux sodium Molecular Formula C31H43N3Na10O49S8 Molecular Weight 1728.08 CAS Registry Number 114870-03-0 α-D-Glucopyranoside 114903-05-8 Fondaparinux sodiuM interMediate C 704210-18-4 Synthetic pentasaccharide corresponding to the anti-thrombin binding site of heparin. Anti-thrombotic.
Ezetimibe [163222-33-1]
Name Ezetimibe Synonyms 1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)-azetidin-2-one Molecular Formula C24H21F2NO3 Molecular Weight 409.43 CAS Registry Number 163222-33-1 5-(4-Fluorophenyl)-5-oxopentanoic acid 149437-76-3 (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione 189028-93-1 (S)-3-((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one 189028-95-3 4-(((4-Fluorophenyl)imino)methyl)phenol 3382-63-6 N-
Deferasirox [201530-41-8]
Name Deferasirox Synonyms 4-[3,5-Bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid Molecular Formula C21H15N3O4 Molecular Weight 373.36 CAS Registry Number 201530-41-8 2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one 1218-69-5 application 1.DFS can be used for the treatment of reversible renal insufficiency caused by Fanconi syndrome. 2. for the treatment of secondary hemochromatosis. 3. can be used for the treatment of porphyria cutanea. 4. for the treatment of myelodyspl
Daclatasvir [1009119-64-5]
Name Daclatasvir Synonyms BMS 790052; EBP 883; N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamic acid C,C'-dimethyl ester Molecular Formula C40H50N8O6 Molecular Weight 738.88 CAS Registry Number 1009119-64-5 (1214735-16-6) Daclatasvir DK A 4072-67-7 Boc-L-Proline 15761-39-4 Daclatasvir DK N-3 1009119-82-7 Daclatasvir DK N-2 1007882-23-6 Daclatasvir DK N-1 1009119-83-8 Daclatasvir is a
Ceftaroline fosamil [400827-55-6]
Name 4-[2-[[(6R,7R)-2-Carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methylpyridinium acetate hydrate Molecular Formula C22H22N8O8PS4.C2H3O2.H2O Molecular Weight 762.74 CAS Registry Number 400827-55-6 (866021-48-9) 4-[2-[[(6R,7R)-2-[(Diphenylmethoxy)carbonyl]-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methylpyridinium iodide
Aprepitant[170729-80-3]
Name mk 0869 Synonyms Aprepitant; 5-[2(R)-[1(R)-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3(S)-(4-fluorophenyl)morpholin-4-ylmethyl]-3,4-dihydro-2H-1,2,4-triazol-3-one Molecular Formula C23H21F7N4O3 Molecular Weight 534.43 CAS Registry Number 170729-80-3 (221350-96-5) (R)-4-Benzyl-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)morpholin-3-one 287930-75-0 (2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride 171482-05-6 (2R,3S)-2-(
Prasugrel(free base)
CAS No 150322-43-3 EINECS NA Molecular Formula C20H20FNO3S Molecular Weight 373.44 Appearance off-white crystalline powder Assay 99.0% HPLC Usage antiplatelet drugs
(+/-)-Clopidogrel bisulfat
CAS No 135046-48-9 EINECS NA Molecular Formula C16H16ClNO2S.H2SO4 Molecular Weight 419.90 Appearance white or light yellow powder Assay 98.5% Usage acute myocardial infarction,AMI
Cytidine-5'-triphosphate disodium salt(CTP.Na2)
CAS No 36051-68-0 EINECS 252-849-3 Molecular Formula C9H14N3Na2O14P3 Molecular Weight 527.12 Appearance white to off-white crystalline powder Assay 98% Usage nucleoside drugs
Tropisetron hydrochloride
CAS No 105826-92-4 EINECS NA Molecular Formula C17H20N2O2.HCl Molecular Weight 320.81 Appearance white to off-white crystalline powder Assay 98.5-101.5% Usage antanacathartic
UDP-G
CAS No 28053-08-9 EINECS 248-801-6 Molecular Formula C15H22N2Na2O17P2 Molecular Weight 610.26 Appearance off-white crystalline powder (Refrigerate stockage) Assay 90.0% Usage biochemical reagent
Palonosetron hydrochloride
CAS No 135729-62-3 EINECS NA Molecular Formula C19H24N2O.HCl Molecular Weight 332.87 Appearance white to off-white crystalline powder Assay 98.5% Usage antanacathartic