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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 849762-24-9 Name BLATTELLAQUINONE CAS 849762-24-9 Synonyms 849762-24-9Blattellaquinonegentisyl quinone isovalerateDTXSID00464047V44AK4849M(3,6-Dioxo-1,4-cyclohexadien-1-yl)methyl 3-methylbutanoateRefChem:905924DTXCID60414866(3,6-Dioxocyclohexa-1,4-dien-1-yl)methyl 3-methylbutanoateMFCD08752330(3,6-dioxocyclohexa-1,4-dienyl)methyl 3-methylbutanoateGentisylquinone isovalerate(3,6-Dioxocyclohexa-1,4-dien-1-yl)methyl 3-Methylbutanoate; Gentisylquinone Isovalerate;Butanoic acid, 3-methyl-, (3,6-dioxo-1,4-cyclohexadien-1-yl)methyl esterBUTANOICACID, 3-METHYL-, (3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)METHYL ESTER SMILES CC(C)CC(=O)OCC1=CC(=O)C=CC1=O StdInChI InChI=1S/C12H14O4/c1-8(2)5-12(15)16-7-9-6-10(13)3-4-11(9)14/h3-4,6,8H,5,7H2,1-2H3 StdInChIKey JVMUMZYOAWLJQW-UHFFFAOYSA-N Molecular Formula C12H14O4 Molecular Weight 222.24 Properties Appearance Yellow solid pow...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 849762-24-9 Name BLATTELLAQUINONE CAS 849762-24-9 Synonyms 849762-24-9Blattellaquinonegentisyl quinone isovalerateDTXSID00464047V44AK4849M(3,6-Dioxo-1,4-cyclohexadien-1-yl)methyl 3-methylbutanoateRefChem:905924DTXCID60414866(3,6-Dioxocyclohexa-1,4-dien-1-yl)methyl 3-methylbutanoateMFCD08752330(3,6-dioxocyclohexa-1,4-dienyl)methyl 3-methylbutanoateGentisylquinone isovalerate(3,6-Dioxocyclohexa-1,4-dien-1-yl)methyl 3-Methylbutanoate; Gentisylquinone Isovalerate;Butanoic acid, 3-methyl-, (3,6-dioxo-1,4-cyclohexadien-1-yl)methyl esterBUTANOICACID, 3-METHYL-, (3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)METHYL ESTER SMILES CC(C)CC(=O)OCC1=CC(=O)C=CC1=O StdInChI InChI=1S/C12H14O4/c1-8(2)5-12(15)16-7-9-6-10(13)3-4-11(9)14/h3-4,6,8H,5,7H2,1-2H3 StdInChIKey JVMUMZYOAWLJQW-UHFFFAOYSA-N Molecular Formula C12H14O4 Molecular Weight 222.24 Properties Appearance Yellow solid pow...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2922459-71-8 Name Ferrocene, 1-(diphenylphosphino)-2-amino]-2-oxoethyl]amino]ethyl]-, (1R)- Synonyms (S)-Ferrocene,1-(diphenylphosphino)-2-amino]-2-oxoethyl]amino]ethyl]-,;1-(Diphenylphosphino)-2-amino]-2-oxoethyl]amino]ethyl]-(S)-ferrocene;Ferrocene,1-(diphenylphosphino)-2-amino]-2-oxoethyl]amino]ethyl]-,(1R)-;f-phamidol SMILES StdInChI StdInChIKey Molecular Formula C32H39FeN2O2P Molecular Weight 570.49 Properties Appearance Powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ferrocene, 1-(diphenylphosphino)-2-amino]-2-oxoethyl]amino]ethyl]-, (1R)- CAS 2922459-71-8 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Under room temperature away from light Known Application 1. Chiral catalyst ligands: Serves as ligands for chiral metal catalysts (particularly transiti...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 491-70-3 Name Luteolin Synonyms 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-on2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one2-(3,4-Dihydroxyphényl)-5,7-dihydroxy-4H-chromén-4-one207-741-03′ 4′ 5 7-tetrahydroxyflavone3′,4′,5,7-Tetrahydroxyflavone491-70-34H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-DaphneflavonolDigitoflavoneFlavopurpolKUX1ZNC9J2LuteolinMFCD00017309 SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 StdInChI InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H StdInChIKey IQPNAANSBPBGFQ-UHFFFAOYSA-N Molecular Formula C15H10O6 Molecular Weight 286.239 EINECS 207-741-0 Beilstein Registry Number 292084 MDL Number MFCD00017309 Properties Appearance Light yellow Powder Safety Data Personal Protective Equipment dust mask type N95 (US), Eyeshields, Gloves RIDADR  NONH for all mode...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 99740-00-8 Name 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole Synonyms (S)-5-Phenyl-1H-pyrrol-3-yl 2-(4-methylphenylsulfonamido)propanoate3-(n-tosyl-l-alaninyloxy)-5-phenylpyrrole5-Phenyl-1H-pyrrol-3-yl N-alaninate5-Phenyl-1H-pyrrol-3-yl-N-alaninat99740-00-8Alanine, N--, 5-phenyl-1H-pyrrol-3-yl esterN-alaninate de 5-phényl-1H-pyrrol-3-yle SMILES Cc1ccc(S(=O)(=O)NC@@HC(=O)Oc2cc(-c3ccccc3)c2)cc1 StdInChI InChI=1S/C20H20N2O4S/c1-14-8-10-18(11-9-14)27(24,25)22-15(2)20(23)26-17-12-19(21-13-17)16-6-4-3-5-7-16/h3-13,15,21-22H,1-2H3/t15-/m0/s1 StdInChIKey VZALJYJCTCKOHO-HNNXBMFYSA-N Molecular Formula C20H20N2O4S Molecular Weight 384.450 MDL Number MFCD08704359 Properties Appearance White to off-white solid Melting Point 153-155 °C Boiling Point 613.3±65.0 °C Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302-H315-H319-H335 Precautionary Statements ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 99740-00-8 Name 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole Synonyms (S)-5-Phenyl-1H-pyrrol-3-yl 2-(4-methylphenylsulfonamido)propanoate3-(n-tosyl-l-alaninyloxy)-5-phenylpyrrole5-Phenyl-1H-pyrrol-3-yl N-alaninate5-Phenyl-1H-pyrrol-3-yl-N-alaninat99740-00-8Alanine, N--, 5-phenyl-1H-pyrrol-3-yl esterN-alaninate de 5-phényl-1H-pyrrol-3-yle SMILES Cc1ccc(S(=O)(=O)NC@@HC(=O)Oc2cc(-c3ccccc3)c2)cc1 StdInChI InChI=1S/C20H20N2O4S/c1-14-8-10-18(11-9-14)27(24,25)22-15(2)20(23)26-17-12-19(21-13-17)16-6-4-3-5-7-16/h3-13,15,21-22H,1-2H3/t15-/m0/s1 StdInChIKey VZALJYJCTCKOHO-HNNXBMFYSA-N Molecular Formula C20H20N2O4S Molecular Weight 384.450 MDL Number MFCD08704359 Properties Appearance White to off-white solid Melting Point 153-155 °C Boiling Point 613.3±65.0 °C Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302-H315-H319-H335 Precautionary Statements ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 99740-00-8 Name 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole Synonyms (S)-5-Phenyl-1H-pyrrol-3-yl 2-(4-methylphenylsulfonamido)propanoate3-(n-tosyl-l-alaninyloxy)-5-phenylpyrrole5-Phenyl-1H-pyrrol-3-yl N-alaninate5-Phenyl-1H-pyrrol-3-yl-N-alaninat99740-00-8Alanine, N--, 5-phenyl-1H-pyrrol-3-yl esterN-alaninate de 5-phényl-1H-pyrrol-3-yle SMILES Cc1ccc(S(=O)(=O)NC@@HC(=O)Oc2cc(-c3ccccc3)c2)cc1 StdInChI InChI=1S/C20H20N2O4S/c1-14-8-10-18(11-9-14)27(24,25)22-15(2)20(23)26-17-12-19(21-13-17)16-6-4-3-5-7-16/h3-13,15,21-22H,1-2H3/t15-/m0/s1 StdInChIKey VZALJYJCTCKOHO-HNNXBMFYSA-N Molecular Formula C20H20N2O4S Molecular Weight 384.450 MDL Number MFCD08704359 Properties Appearance White to off-white solid Melting Point 153-155 °C Boiling Point 613.3±65.0 °C Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302-H315-H319-H335 Precautionary Statements ...
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