2-(Carboxymethylthio)succinic acid CAS 99-68-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 99-68-3 Name 2-(Carboxymethylthio)succinic acid Synonyms 2-[(Carboxymethyl)sulfanyl]bernsteinsäure [German] [ACD/IUPAC Name] 2-[(Carboxymethyl)sulfanyl]succinic acid [ACD/IUPAC Name] 202-778-9 [EINECS] Acide 2-[(carboxyméthyl)sulfanyl]succinique [French] [ACD/IUPAC Name] Butanedioic acid, 2-[(carboxymethyl)thio]- [ACD/Index Name] ((Carboxymethyl)thio)succinic acid (carboxymethylthio)succinic acid [(Carboxymethyl)thio]succinic acid 2-((Carboxymethyl)thio)succinic acid 2-(Carboxymethylthio)succinic acid 2-[(CARBOXYMETHYL)SULFANYL]BUTANEDIOIC ACID 6381-06-2 [RN] 99-68-3 [RN] Butanedioic acid,…

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2-Methyl tetrohydrofuran-3-thiol CAS 57124-87-5 FEMA 3787

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 57124-87-5 FEMA Number 3787 Name 2-Methyl tetrohydrofuran-3-thiol(FEMA No.3787) Synonyms 2,5-Anhydro-1,4-dideoxy-3-thiopentitol [ACD/IUPAC Name] 2,5-Anhydro-1,4-didesoxy-3-thiopentitol [German] [ACD/IUPAC Name] 2,5-Anhydro-1,4-didésoxy-3-thiopentitol [French] [ACD/IUPAC Name] 260-572-4 [EINECS] 2-Methyl-3-mercaptotetrahydrofuran 2-methyl-3-tetrahydrofuranthiol 2-Methyloxolane-3-thiol 2-Methyltetrahydrofuran-3-thiol 2-Methyltetrahydrofuran-3-thiol (cis- and trans- mixture) 3-Furanthiol, tetrahydro-2-methyl- 57124-87-5 [RN] Pentitol, 2,5-anhydro-1,4-dideoxy-3-thio- [ACD/Index Name] T5OTJ B1 CSH [WLN]…

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Dibenz[b,e]thiepin-11(6H)-one CAS 1531-77-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1531-77-7 Name Dibenz[b,e]thiepin-11(6H)-one Synonyms 1531-77-7 [RN] 216-241-1 [EINECS] 6,11-Dihydrodibenzo[b,e]thiepin-11-one Dibenz[b,e]thiepin-11(6H)-one dibenzo(b,e)thiepin-11(6h)-one Dibenzo[b,e]thiepin-11(6H)-on [German] [ACD/IUPAC Name] Dibenzo[b,e]thiepin-11(6H)-one [ACD/Index Name] [ACD/IUPAC Name] Dibenzo[b,e]thiépin-11(6H)-one [French] [ACD/IUPAC Name] [1531-77-7] 1-[3-[[5-[[5-[(3,5-dihydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-4-methoxy-6-methyl-2-oxanyl]oxy]-4-methoxy-6-methyl-2-oxanyl]oxy]-8,11,12,14,16-pentahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,17-decahy 11-Oxo-6,11-dihydrodibenzo(b,e).thiepin 11-Oxo-6,11-dihydrodibenzo[B,C]thiepin 11-Oxo-6,11-dihydrodibenzo[b,e]thiepin 1-Oxo-6,11-dihydrodibenzo[b,e]thiepin 6,11-Dihydrodibenzo(b,e)thiepin-11-one 6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-ONE,97% 6H-benzo[c][1]benzothiepin-11-one 6H-dibenzo[c,f]thiepan-11-one 6H-dibenzo[c,f]thiepin-11-one 9-THIATRICYCLO[9.4.0.0,?]PENTADECA-1(11),3,5,7,12,14-HEXAEN-2-ONE 9-thiatricyclo[9.4.0.0?,?]pentadeca-1(15),3,5,7,11,13-hexaen-2-one ACMC-1BUUB MFCD02093738 [MDL number] UNII-XO254YE73I Molecular…

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DL-Camphor suIfonic acid CAS 5872-08-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5872-08-2 Name DL-Camphor suIfonic acid Synonyms [(1R,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid [ACD/IUPAC Name] [(1R,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methansulfonsäure [German] [ACD/IUPAC Name] Acide [(1R,4R)-7,7-diméthyl-2-oxobicyclo[2.2.1]hept-1-yl]méthanesulfonique [French] [ACD/IUPAC Name] Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4R)- [ACD/Index Name] (1R)-(-)-Camphor-10-sulfonic acid 10-camphorsulfonic acid 5872-08-2 [RN] Molecular Structure SMILES O=S(=O)(O)C[C@]12C(=O)C[C@@H](CC1)C2(C)C StdInChI InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10+/m1/s1 StdInChIKey MIOPJNTWMNEORI-XCBNKYQSSA-N Molecular Formula C10H16O4S Molecular…

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(S)-4-ETHYL-4-HYDROXY-7,8-DIHYDRO-1H-PYRANO[3,4-F]INDOLIZINE-3,6,10(4H)-TRIONE CAS 110351-94-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 110351-94-5 Name (S)-4-ETHYL-4-HYDROXY-7,8-DIHYDRO-1H-PYRANO[3,4-F]INDOLIZINE-3,6,10(4H)-TRIONE Synonyms (4S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizin-3,6,10(4H)-trion [German] [ACD/IUPAC Name] (4S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione [ACD/IUPAC Name] (4S)-4-Éthyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione [French] [ACD/IUPAC Name] (s)-8-Ethyl-8-hydroxy-2,3,5,8-tetrahydro-6-oxa-3a-aza-cyclopenta[b]naphthalene-1,4,7-trione 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (4S)- [ACD/Index Name] (4S)-4-ETHYL-4-HYDROXY-1H,3H,4H,6H,7H,8H,10H-PYRANO[3,4-F]INDOLIZINE-3,6,10-TRIONE (4S)-4-ETHYL-4-HYDROXY-1H,7H,8H-PYRANO[3,4-F]INDOLIZINE-3,6,10-TRIONE (4S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione (4S)-4-ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione (S)-4-ETHYL-4-HYDROXY-7,8-DIHYDRO-1H-PYRANO[3,4-F]INDOLIZINE-3,6,10(4H)-TRIONE (S)-4-hydroxy-4-propyl-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3 (S)-4-hydroxy-4-propyl-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione [110351-94-5] 110351-94-5 [RN] 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione,4-ethyl-7,8-dihydro-4-hydroxy-, (4S)- ANW-72103 CTK4A6861 IGKWOGMVAOYVSJ-ZDUSSCGKSA-N MFCD09833229 MFCD17011873 [MDL number] MolPort-005-933-313 SCHEMBL614060…

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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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Dimethyl fluoromalonate CAS 344-14-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 344-14-9 Name Dimethyl fluoromalonate Synonyms 2-Fluoro-malonic acid dimethyl ester Dimethyl fluoromalonate [ACD/IUPAC Name] Dimethyl-fluormalonat [German] [ACD/IUPAC Name] Fluoromalonate de diméthyle [French] [ACD/IUPAC Name] Propanedioic acid, 2-fluoro-, dimethyl ester [ACD/Index Name] [344-14-9] 1,3-dimethyl 2-fluoropropanedioate 136678-93-8 [RN] 344-14-9 [RN] ‘344-14-9 delete Dimethyl 2-fluoromalonate Dimethyl 2-fluoromalonate…

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SBP(Spirobipyrrolidinium Tetrafluoroborate) CAS 129211-47-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 129211-47-8 Name SBP(Spirobipyrrolidinium Tetrafluoroborate) Synonyms SUCCINIMIDYL-[4-(PSORALEN-8-YLOXY)]-BUTYRATE; SPB; 5-Azoniaspiro[4.4]nonane, tetrafluoroborate(1-); 129211-47-8; Molecular Structure Molecular Formula C19H15NO8 Molecular Weight 385.3243 Properties Appearance White powder Safety Data WGK Germany 3 Specifications and Other Information of Our SBP(Spirobipyrrolidinium Tetrafluoroborate) CAS 129211-47-8 Standard Enterprise standard Purity 99.5%min Moisture…

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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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TH-CPL CAS 68610-51-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 68610-51-5 Name TH-CPL Other grades Wingstay L,Lowinox CPL Synonyms POLY(DICYCLOPENTADIENE-CO-P-CRESOL); RALOX(R) LC; 4-methyl-phenoreactionproductswithdicyclopentadieneandisobutylene; Phenol,4-methyl-,reactionproductswithdicyclopentadieneandisobutylene; RaschigRaloxLC; Butylated Reaction Product of p-Cresol and Dicyclopentadiene; p-Cresol-dicyclopentadiene-isobutylene reaction product; RALOX LC Molecular Structure Molecular Formula C10H12·C7H8O·C4H8 Molecular Weight 650 EINECS 271-867-2 Properties Appearance Light yellow particle or…

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