Identification CAS Number 11138-66-2 Name Xanthan gum Synonyms 2-(2,4-Diaminophenoxy)ethanol dihydrochloride [ACD/IUPAC Name]2-(2,4-Diaminophénoxy)éthanol, dichlorhydrate [French] [ACD/IUPAC Name]2-(2,4-Diaminophenoxy)ethanoldihydrochlorid [German] [ACD/IUPAC Name]2,4-DIAMINOPHENOXYETHANOL HYDROCHLORIDE266-357-1 [EINECS]66422-95-5 [RN]Ethanol, 2-(2,4-diaminophenoxy)-, hydrochloride (1:2) [ACD/Index Name][11138-66-2] [RN][66422-95-5] [RN]11138-66-2 [RN]2-(2,4-Diamino)benzyloxyethanol dihydrochloride2-(2,4-diaminophenoxy)ethan-1-ol, chloride, chloride2-(2,4-diaminophenoxy)ethanol dihcl2-(2,4-diaminophenoxy)ethanoldihydrochloride2, 4-diaminophenoxyethanol 2hcl2,4-Diamino Phenoxyethanol 2HCl2,4-Diamino Phenoxyethanol Dihydrochloride2,4-DIAMINOPHENOXY ETHANOL DIHYDROCHLORIDE2,4-Diaminophenoxyethanol 2HCl2,4-DIAMINOPHENOXYETHANOL DIHYDROCHLORIDE2,4-Diaminophenoxyethanol HCl2,4-二氨基苯氧基乙醇盐酸盐 [Chinese]2-[(6,6-diamino-1-cyclohexa-2,4-dienyl)methoxy]ethanol dihydrochloride4-(2-hydroxyethoxy)-1,3-phenylenediamine dihydrochloride70643-19-5 [RN]DIHYDROGEN 2-(2,4-DIAMINOPHENOXY)ETHANOL DICHLORIDEEthanol, 2-(2,4-diaminophenoxy)-, dihydrochlorideMFCD00035494 [MDL number]MFCD00131256OR-1486Xanthan…
Pyrroloquinoline quinone Dosodium Salt CAS 122628-50-6
Identification CAS Number 122628-50-6 Name Pyrroloquinoline quinone Dosodium Salt Synonyms 122628-50-6 [RN]1H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-4,5-dioxo-, sodium salt (1:2) [ACD/Index Name]2-Carboxy-4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoléine-7,9-dicarboxylate de disodium [French] [ACD/IUPAC Name]Dinatrium-2-carboxy-4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]chinolin-7,9-dicarboxylat [German] [ACD/IUPAC Name]Disodium 2-carboxy-4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate [ACD/IUPAC Name]DISODIUM PYRROLOQUINOLINEDIONE TRICARBOXYLATEPYRROLOQUINOLINE QUINONE DISODIUM SALT1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-4,5-dioxo-, disodium saltDISODIUM 2-CARBOXY-4,5-DIOXO-1H,4H,5H-PYRROLO[2,3-F]QUINOLINE-7,9-DICARBOXYLATEDISODIUM 2-CARBOXY-4,5-DIOXO-1H-PYRROLO[2,3-F]QUINOLINE-7,9-DICARBOXYLATEDisodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylatedisodium 9-carboxy-4,5-diketo-1H-pyrrolo[5,4-f]quinoline-2,7-dicarboxylatedisodium 9-carboxy-4,5-dioxo-1H,4H,5H-pyrrolo[2,3-f]quinoline-2,7-dicarboxylatedisodium 9-carboxy-4,5-dioxo-1H-pyrrolo[5,4-f]quinoline-2,7-dicarboxylateMethoxatin (disodium salt)Methoxatin DisodiumMethoxatin disodium saltMFCD00151711PQQPyrrolo-quinoline-quinone disodium saltPyrroloquinolinequinone disodium salt;BioPQQsodium 2-carboxy-4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate…
N-(2-Bromoethyl)phthalimide CAS 574-98-1
Identification CAS Number 574-98-1 Name N-(2-Bromoethyl)phthalimide Synonyms 1-Bromo-2-phthalimidoethane1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)- [ACD/Index Name]2-(2-Bromethyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]2-(2-Bromoéthyl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]2-(2-bromoethyl)isoindoline-1,3-dione209-379-9 [EINECS]574-98-1 [RN]N-(2-Bromoethyl)phthalimidePhthalimide, N- (2-bromoethyl)-Phthalimide, N-(2-bromoethyl)- (8CI)β-Bromoethylphthalimideβ-Bromoethylphthalimideβ-Phthalimidoethyl bromideβ-Phthalimidoethyl bromide((2-Bromoethoxy)methyl)benzene[574-98-1] [RN]1009307-39-4 [RN]1462-37-9 [RN]1H-isoindole-1,3(2H)-dione, 2-(2-bromoethyl)1h-isoindole-1,3(2h)-dione,2-(2-bromoethyl)-2-(2-bromo-1,1,2,2-tetradeuterioethyl)isoindole-1,3-dione2-(2-bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione2-(2-bromoethyl)benzo[c]azoline-1,3-dione2-(2-bromoethyl)isoindole-1,3-dione2-(2-Bromoethyl)-isoindole-1,3-dione2-(2-Bromo-ethyl)-isoindole-1,3-dione2-(2-Bromoethyl)phthalimide2-(Bromoethyl)phthalimide209-379-9MFCD000059022-Phthalimidoethyl bromide4-Iodo-3-nitroanisoleBenzoic acid, 4-(aminomethyl)- (9CI)BR-44001n-(2-bromoethyl)phthalimideN-(2-Bromoethyl) Phthalimide (en)N(2-Bromoethyl)phthalimideN-(2-Bromoethyl)-phthalimideN-(2-Bromoethyl-d4)phthalimideN-(β-Bromoethyl)phthalimideN-(β-Bromoethyl)phthalimiden-???(2-???bromoethyl)???phthalimideN-BromoethylphthalimideOR-1552Phthalimide, N-(2-bromoethyl)- SMILES c1ccc2c(c1)C(=O)N(C2=O)CCBr StdInChI InChI=1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2 StdInChIKey CHZXTOCAICMPQR-UHFFFAOYSA-N Molecular Formula C10H8BrNO2 Molecular Weight 254.080 EINECS 209-379-9 Beilstein Registry Number…