Fluoxastrobin CAS 361377-29-9 or 193740-76-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 361377-29-9(193740-76-0) Name Fluoxastrobin Synonyms (E)-(2-{[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxy}phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime (E)-(2-{[6-(2-Chlorphenoxy)-5-fluorpyrimidin-4-yl]oxy}phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanonO-methyloxim (E)-{2-[6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yloxy]phenyl}(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime (E)-1-(2-{[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy}phenyl)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine [ACD/IUPAC Name] (E)-1-(2-{[6-(2-Chlorophénoxy)-5-fluoro-4-pyrimidinyl]oxy}phényl)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-méthoxyméthanimine [French] [ACD/IUPAC Name] (E)-1-(2-{[6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl]oxy}phenyl)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine (E)-1-(2-{[6-(2-Chlorphenoxy)-5-fluor-4-pyrimidinyl]oxy}phenyl)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimin [German] [ACD/IUPAC Name] 361377-29-9 [RN] Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (E)- [ACD/Index Name] (1E)-(2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime (1E)-[2-[[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime (E)-[[2-[6-(2-chlorophenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-(5,6-dihydro-1,4,2-dioxazin-3-yl)methylene]-methoxy-amine (E)-1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine (E)-1-[2-[6-(2-chlorophenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine 1-[2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine 1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine 1-[2-[6-(2-chlorophenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine 193740-76-0 [RN] Disarm fluoxastrobin…

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RUCAPARIB CAS 283173-50-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 283173-50-2 Name RUCAPARIB Synonyms 6H-Azepino[5,4,3-cd]indol-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]- [ACD/Index Name] 8-Fluor-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-on [German] [ACD/IUPAC Name] 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]6H-azepino[5,4,3-cd]indol-6-one 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one 8-Fluoro-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one [ACD/IUPAC Name] 8-Fluoro-2-{4-[(méthylamino)méthyl]phényl}-1,3,4,5-tétrahydro-6H-azépino[5,4,3-cd]indol-6-one [French] [ACD/IUPAC Name] AG-014699 Rucaparib [INN] [USAN] [Wiki] Rucaparib [French] [INN] Rucaparib [Spanish] [INN] Rucaparibum [Latin] [INN] 6H-PYRROLO[4,3,2-EF][2]BENZAZEPIN-6-ONE,8-FLUORO-1,3,4,5-TETRAHYDRO-2-[4-[(METHYLAMINO)METHYL]PHENYL]- 8237F3U7EH 8-FLUOR-2-{4-[(METHYLAMINO)METHYL]FENYL}-1,3,4,5-TETRAHYDRO-6HAZEPINO[5,4,3-CD]INDOOL-6-ON 8-fluoro-1,3,4,5-tetrahydro-2-(4-((methylamino)methyl)phenyl)-6h-pyrrolo(4,3,2-ef)(2)benzazepin-6-one 8-FLUORO-1,3,4,5-TETRAHYDRO-2-[4-[(METHYLAMINO)METHYL]PHENYL]-6H-PYRROLO-[4,3,2-EF]-[2]-BENZAZEPIN-6-ONE 8-fluoro-2-(4-((methylamino)methyl)phenyl)-4,5-dihydro-1H-azepino[5,4,3-cd] indol-6(3H)-one 8-fluoro-2-(4-((methylamino)methyl)phenyl)-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one…

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Ceritinib dihydrochloride CAS 1380575-43-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1380575-43-8 Name Ceritinib dihydrochloride Synonyms 2,4-Pyrimidinediamine, 5-chloro-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-N2-[5-methyl-2-(1-methylethoxy)-4-(4-piperidinyl)phenyl]-, hydrochloride (1:1) [ACD/Index Name] 5-Chlor-N2-[2-isopropoxy-5-methyl-4-(4-piperidinyl)phenyl]-N4-[2-(isopropylsulfonyl)phenyl]-2,4-pyrimidindiaminhydrochlorid (1:1) [German] [ACD/IUPAC Name] 5-Chloro-N2-[2-isopropoxy-5-methyl-4-(4-piperidinyl)phenyl]-N4-[2-(isopropylsulfonyl)phenyl]-2,4-pyrimidinediamine hydrochloride (1:1) [ACD/IUPAC Name] 5-Chloro-N2-[2-isopropoxy-5-méthyl-4-(4-pipéridinyl)phényl]-N4-[2-(isopropylsulfonyl)phényl]-2,4-pyrimidinediamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name] 1380575-43-8 [RN] 5-chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine hydrochloride Molecular Structure SMILES Cc1cc(c(cc1C2CCNCC2)OC(C)C)Nc3ncc(c(n3)Nc4ccccc4S(=O)(=O)C(C)C)Cl.Cl StdInChI InChI=1S/C28H36ClN5O3S.ClH/c1-17(2)37-25-15-21(20-10-12-30-13-11-20)19(5)14-24(25)33-28-31-16-22(29)27(34-28)32-23-8-6-7-9-26(23)38(35,36)18(3)4;/h6-9,14-18,20,30H,10-13H2,1-5H3,(H2,31,32,33,34);1H StdInChIKey DEVDBEHFJMEJAQ-UHFFFAOYSA-N Molecular Formula C28H37Cl2N5O3S Molecular…

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Olaparib CAS 763113-22-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 763113-22-0 Name Olaparib Synonyms 1(2H)-Phthalazinone, 4-[[3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]- [ACD/Index Name] 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]piperazine 4-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}-4-fluorbenzyl)-1(2H)-phthalazinon [German] [ACD/IUPAC Name] 4-(3-{[4-(Cyclopropylcarbonyl)-1-pipérazinyl]carbonyl}-4-fluorobenzyl)-1(2H)-phtalazinone [French] [ACD/IUPAC Name] 4-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}-4-fluorobenzyl)-1(2H)-phthalazinone [ACD/IUPAC Name] 4-(3-{[4-(Cyclopropylcarbonyl)piperazin-1-yl]carbonyl}-4-fluorobenzyl)phthalazin-1(2H)-one 763113-22-0 [RN] Lynparza [Trade name] Olaparib [USAN] [Wiki] (3,4-Dihydro-2H-1-benzopyran-6-ylmethyl)(methyl)amine 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl ]-2-fluorobenzoyl]piperazine 4-(3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one 4-[(3-{[4-(Cyclopropylcarbonyl)piperazin-1-yl]carbonyl}-4-fluorophenyl)methyl]phthalazin-1(2H)-one 4-[(3-{[4-Cyclopropylcarbonyl)piperazin-4-yl]carbonyl}-4-fluorophenyl)methyl]phtalazin-1(2H)-one 4-[[3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-4-fluoro-phenyl]methyl]-2H-phthalazin-1-one 4-[[3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]-1(2H)-phthalazinone 4-[[3-[[4-(cyclopropyl-oxomethyl)-1-piperazinyl]-oxomethyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one 4-[[3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluoro-phenyl]methyl]-2H-phthalazin-1-one 4-[[3-[4-(Cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one 4-[3-(4-Cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one 4-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluoro-benzyl]-2H-phthalazin-1-one…

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Baricitinib phosphate CAS 1187595-84-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1187595-84-1 Name Baricitinib phosphate Synonyms {1-(Ethylsulfonyl)-3-[4-(1H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetonitrile phosphate (1:1) [ACD/IUPAC Name] 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-, phosphate (1:1) [ACD/Index Name] Acide phosphorique – {1-(éthylsulfonyl)-3-[4-(1H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azétidinyl}acétonitrile (1:1) [French] [ACD/IUPAC Name] Phosphorsäure –{1-(ethylsulfonyl)-3-[4-(1H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetonitril (1:1) [German] [ACD/IUPAC Name] [1187595-84-1] 1187595-84-1 [RN] 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile phosphate Baricitinib (ly3009104, incb028050) Baricitinib (phosphate) Baricitinib phosphate INCB…

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ODM-201CAS 1297538-32-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1297538-32-9 Name ODM-201 Synonyms 1H-Pyrazole-3-carboxamide, N-[(1S)-2-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-1-methylethyl]-5-(1-hydroxyethyl)- [ACD/Index Name] BAY-1841788 N-{(2S)-1-[3-(3-Chlor-4-cyanphenyl)-1H-pyrazol-1-yl]-2-propanyl}-5-(1-hydroxyethyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name] N-{(2S)-1-[3-(3-Chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-2-propanyl}-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name] N-{(2S)-1-[3-(3-Chloro-4-cyanophényl)-1H-pyrazol-1-yl]-2-propanyl}-5-(1-hydroxyéthyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name] ODM-201 [Wiki] 1297538-32-9 [RN] 22254-24-6 [RN] Ipratropium bromide [INN] [Wiki] N-?[(1S)?-?2-?[3-?(3-?chloro-?4-?cyanophenyl)?-?1H-?pyrazol-?1-?yl]?-?1-?methylethyl]?-?5-?(1-?hydroxyethyl)?-1H-?Pyrazole-?3-?carboxamide UNII:X05U0N2RCO Molecular Structure SMILES C[C@@H](Cn1ccc(n1)c2ccc(c(c2)Cl)C#N)NC(=O)c3cc([nH]n3)C(C)O StdInChI InChI=1S/C19H19ClN6O2/c1-11(22-19(28)18-8-17(12(2)27)23-24-18)10-26-6-5-16(25-26)13-3-4-14(9-21)15(20)7-13/h3-8,11-12,27H,10H2,1-2H3,(H,22,28)(H,23,24)/t11-,12?/m0/s1 StdInChIKey BLIJXOOIHRSQRB-PXYINDEMSA-N Molecular Formula C19H19ClN6O2…

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niraparib p-toluenesulfonate CAS 1038915-73-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1038915-73-9 Name niraparib p-toluenesulfonate Synonyms 2-{4-[(3S)-3-Piperidinyl]phenyl}-2H-indazole-7-carboxamide 4-methylbenzenesulfonate (1:1) [ACD/IUPAC Name] 2H-Indazole-7-carboxamide, 2-[4-[(3S)-3-piperidinyl]phenyl]-, 4-methylbenzenesulfonate (1:1) [ACD/Index Name] 4-Methylbenzolsulfonsäure –2-{4-[(3S)-3-piperidinyl]phenyl}-2H-indazol-7-carboxamid (1:1) [German] [ACD/IUPAC Name] Acide 4-méthylbenzènesulfonique – 2-{4-[(3S)-3-pipéridinyl]phényl}-2H-indazole-7-carboxamide (1:1) [French] [ACD/IUPAC Name] (S)-2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide 4-methylbenzenesulfonate 1038915-73-9 [RN] 2-[4-(3S)-3-piperidinylphenyl]-2H-Indazole-7-carboxamide4-methylbenzenesulfonate MK 4827 tosylate MK-4827 (tosylate) MK4827 tosylate MK-4827…

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Methylamido Dihydro Noralfaprostal CAS 155206-01-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 155206-01-2 Name Methylamido Dihydro Noralfaprostal Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-N-methyl-5-heptenamid [German] [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-N-methyl-5-heptenamide [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phényl-1-pentén-1-yl]cyclopentyl}-N-méthyl-5-hepténamide [French] [ACD/IUPAC Name] 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-, (5Z)- [ACD/Index Name] (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide 155206-01-2 [RN] 17-phenyl trinor Prostaglandin F2? methyl amide MDN MeBMP Molecular Structure SMILES CNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCc2ccccc2)O)O)O StdInChI InChI=1S/C24H35NO4/c1-25-24(29)12-8-3-2-7-11-20-21(23(28)17-22(20)27)16-15-19(26)14-13-18-9-5-4-6-10-18/h2,4-7,9-10,15-16,19-23,26-28H,3,8,11-14,17H2,1H3,(H,25,29)/b7-2-,16-15+/t19-,20+,21+,22-,23+/m0/s1 StdInChIKey UWIWNJFBNIMMGY-FDBOBMRISA-N Molecular Formula…

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Bimatoprost CAS 155206-00-1

BiMatoprost,155206-00-1,N-ETHYL-9ALPHA,11ALPHA,15S-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z, 13E-DIEN-1-AMIDE;LUMIGAN;BIMATOPROST;BIMATOPROST(TM);17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA ETHYL AMIDE;BIMATOPROST(LUMIGAN);17-phenyl-tri-norprostaglandin f2Alpha-ethyl amide;(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide

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