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…
Vibegron CAS 1190389-15-1
Identification CAS Number 1190389-15-1 Name Vibegron Synonyms (6S)-N-[4-({(2S,5R)-5-[(R)-Hydroxy(phenyl)methyl]-2-pyrrolidinyl}methyl)phenyl]-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name](6S)-N-[4-({(2S,5R)-5-[(R)-Hydroxy(phenyl)methyl]-2-pyrrolidinyl}methyl)phenyl]-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name](6S)-N-[4-({(2S,5R)-5-[(R)-Hydroxy(phényl)méthyl]-2-pyrrolidinyl}méthyl)phényl]-4-oxo-4,6,7,8-tétrahydropyrrolo[1,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]1190389-15-1 [RN]Pyrrolo[1,2-a]pyrimidine-6-carboxamide, 4,6,7,8-tetrahydro-N-[4-[[(2S,5R)-5-[(R)-hydroxyphenylmethyl]-2-pyrrolidinyl]methyl]phenyl]-4-oxo-, (6S)- [ACD/Index Name]Vibegron [USAN]KRP-114VMFCD28502057 SMILES c1ccc(cc1)[[email protected]]([[email protected]]2CC[[email protected]](N2)Cc3ccc(cc3)NC(=O)[C@@H]4CCc5n4c(=O)ccn5)O StdInChI InChI=1S/C26H28N4O3/c31-24-14-15-27-23-13-12-22(30(23)24)26(33)29-19-8-6-17(7-9-19)16-20-10-11-21(28-20)25(32)18-4-2-1-3-5-18/h1-9,14-15,20-22,25,28,32H,10-13,16H2,(H,29,33)/t20-,21+,22-,25+/m0/s1 StdInChIKey DJXRIQMCROIRCZ-XOEOCAAJSA-N Molecular Formula C26H28N4O3 Molecular Weight 444.53 Properties Safety Data WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Known Application Vibegron is a…
26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine CAS 857891-82-8
Identification CAS Number 857891-82-8 Name 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine Synonyms 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amin [German] [ACD/IUPAC Name]26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine [ACD/IUPAC Name]26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine [French] [ACD/IUPAC Name]3,6,9,12,15,18,21,24-Octaoxahexacosan-1-amine, 26-azido- [ACD/Index Name]857891-82-8 [RN]Azido-PEG-amine (n=8)MFCD034532412-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine3,6,9,12,15,18,21,24-Octaoxahexacosan-1-amine,26-azido-Aminoethyl)-O’-(2-azidoethyl)heptaethylene glycolamino-peg9-azideAzido-PEG8-amineN3-PEG8-CH2CH2NH2n3-peg8-nh2O-(2-Aminoethyl)-O’-(2-azidoethyl)heptaethylene glycolo-(2-aminoethyl)-o???-(2-azidoethyl)heptaethylene glycolO-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N StdInChI InChI=1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2 StdInChIKey ZSFGTBJYBWJOLZ-UHFFFAOYSA-N Molecular Formula C18H38N4O8 Molecular Weight 438.516 MDL Number MFCD03453241 Properties Appearance Pale yellow or colorless oily Safety Data RIDADR NONH for all modes of…
Trimethoprim CAS 738-70-5
Identification CAS Number 738-70-5 Name Trimethoprim Synonyms 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine2,4-Pyrimidinediamine, 5-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]212-006-2 [EINECS]5-(3,4,5-Trimethoxybenzyl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]5-(3,4,5-Trimethoxybenzyl)-2,4-pyrimidinediamine [ACD/IUPAC Name]5-(3,4,5-Triméthoxybenzyl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]5-(3,4,5-Trimethoxybenzyl)pyrimidin-2,4-diamin [German]5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine5-(3,4,5-triméthoxybenzyl)pyrimidine-2,4-diamine [French]5-{[3,4,5-tris(methyloxy)phenyl]methyl}pyrimidine-2,4-diamine625127 [Beilstein]738-70-5 [RN]Instalac [Trade name]MFCD00036761 [MDL number]Monotrim [Trade name]Proloprim [Trade name]Syraprim [Trade name]TCMDC-125538Tiempe [Trade name]Trimanyl [Trade name]Trimethoprim [BAN] [INN] [JAN] [USAN] [Wiki]Trimethoprime [French]Trimethoprimum [Latin]Trimetoprim [Polish]Trimetoprima [Spanish]Trimogal [Trade name]Trimopan [Trade name]Trimpex [Trade name]Triprim [Trade name]Uretrim [Trade name]UV8225000WELLCOPRIM [Trade name]триметоприм [Russian] [INN]ثلاثي ميثوبريم [Arabic] [INN]甲氧苄啶 [Chinese] [INN]Abacin [Trade name]AlprimBactinBaktar [Trade name]ChemotrimComoxCotrim D.S.Drylin [Trade name]eusaprim [Trade name]Fectrim [Trade name]GantaprimGantrim [Trade name]IdotrimImexim [Trade name]Kepinol [Trade name]Laratrim [Trade name]Linaris [Trade name]MethoprimMicrotrim [Trade name]Nopil [Trade name]OraprimPriloprimPrimoseptPrimsolSeptrin [Trade name]Sigaprim [Trade name]Sulfotrim [Trade name]Sulprim [Trade name]Sumetrolim [Trade name]Supracombin [Trade name]Suprim [Trade name]Teleprim [Trade name]Thiocuran [Trade name]Tmp-RatiopharmTrigonyl [Trade name]Trimesulf [Trade name]TrimethioprimTrimethopriomTrimexazoleUnitrimUroplusUro-Septra[2-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-yl]amine1-(2,3,4-Trimethoxybenzyl)piperazine [ACD/IUPAC Name]1189460-62-5 [RN]2,4-Diamino-5-(3′,4′,5′-trimethoxybenzyl)-pyrimidi2,4-Diamino-5-(3′,4′,5′-trimethoxybenzyl)-p SMILES COc1cc(cc(c1OC)OC)Cc2c[nH]c(=N)[nH]c2=N StdInChI…
Sulfamethoxazole EP Impurity A2 CAS 723-46-6
Identification CAS Number 723-46-6 Name ulfamethoxazole EP Impurity A2 SMILES Cc1cc(no1)NS(=O)(=O)c2ccc(cc2)N StdInChI InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) StdInChIKey JLKIGFTWXXRPMT-UHFFFAOYSA-N Molecular Formula C10H11N3O3S Molecular Weight 253.278 EINECS 211-963-3 MDL Number MFCD00010546 Properties Appearance A white or almost white, crystalline powder. Melting Point 169°C to 172°C Infrared absorption spectrophotometry The Infrared absorption Spectrum of sample is concordant with the spectrum of…
Carisoprodol CAS 78-44-4
Identification CAS Number 78-44-4 Name Carisoprodol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(1-méthyléthyl)carbamate de 2-[(carbamoyloxy)méthyl]-2-méthylpentyle [French]2-[(carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate2-[(Carbamoyloxy)methyl]-2-methylpentyl isopropylcarbamate [ACD/IUPAC Name]2-[(Carbamoyloxy)methyl]-2-methylpentyl-(1-methylethyl)carbamat [German]2-[(Carbamoyloxy)methyl]-2-methylpentyl-isopropylcarbamat [German] [ACD/IUPAC Name]2-{[(aminocarbonyl)oxy]methyl}-2-methylpentyl isopropylcarbamate200-659-6 [EINECS]201-118-7 [EINECS]2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate78-44-4 [RN]Carbamic acid, (1-methylethyl)-, 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl estercarbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl esterCarbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester [ACD/Index Name]Carisoma [Trade name]carisoprodol [BAN] [INN] [USAN] [Wiki]carisoprodol [French] [INN]carisoprodol [Spanish] [INN]Carisoprodol, (S)-carisoprodolum [Latin] [INN]Isopropylcarbamate de 2-[(carbamoyloxy)méthyl]-2-méthylpentyle [French] [ACD/IUPAC Name]MFCD00057661 [MDL number]Sanoma [Trade name]Soma [Trade name]каризопродол [Russian] [INN]كاريزوبرودول [Arabic] [INN]卡立普多 [Chinese] [INN](±)-2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate(1-Methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester(1-Methylethyl)carbamic Acid 2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl Ester(RS)-2-{[(aminocarbonyl)oxy]methyl}-2-methylpentyl isopropylcarbamate[2-(carbamoyloxymethyl)-2-methyl-pentyl] N-isopropylcarbamate[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate[2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentyl] carbamate[78-44-4] [RN]1, 3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate1215602-82-6 [RN]1218911-16-0 [RN]1218911-70-6 [RN]1-Methylethylcarbamic acid 2-{[(aminocarbonyl)oxy]methyl}-2 -methylpentyl ester2-((Carbamoyloxy)methyl)-2-methylpentyl isopropylcarbamate2-[(carbamoyloxy)methyl]-2-methylpentyl N-(propan-2-yl)carbamate2-[(carbamoyloxy)methyl]-2-methylpentyl propan-2-ylcarbamate201-118-7MFCD0005766125462-17-3 [RN]2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentyl carbamate2-methyl-2-{[N-(methylethyl)carbamoyloxy]methyl}pentyl aminooate2-methyl-2-propyltrimethylene carbamate isopropylcarbamate4-04-00-00520 [Beilstein]8053-63-2 [RN]8067-69-4 [RN]ApesanArtifarArusalAtonalytBrianilCalenfaCaprodatcarbamic acid 2-isopropylcarbamoyloxymethyl-2-methyl-pentyl esterCarbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamateCarbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamateCaridolinCarisolCarisoprodateCarisoprodatumCARISOPRODOL-D3CARISOPRODOL-D7Carisoprodol-d7 (propyl-d7) (CRM)CarisoprodolmissingCarisoprodolo [DCIT]CarisoprodolumCarlsodolCarlsomaCarlsoprolCarsodalCarsodolChinchenCoprobateDB00395DioleneDomaraxFibrosonaFlexagiltFlexagitFlexalFlexartalFlexartelFlexidonGencariGenesafeHiraninIsobamateIsomeprobamateIsopropyl meprobamateIsopropylmeprobamateIsoprotanIsoprotaneIsoprothaneIzoprotanListaflexMediquilMeprodatMioartrinaMiolisodalMiolisodolMioratrinaMiorilMioriodolMuslaxN-(1-methylethyl)-2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester-carbamic acidN-(1-Methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl esterN-(1-methylethyl)-carbamic acid, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl esterNeoticaN-isopropy-2-methyl-2-propyl-1,3-propanediol dicarbamateN-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamateN-Isopropyl-2-methyl-2-propyl-1,3-propanediol, dicarbamateN-propan-2-ylcarbamic acid [(2R)-2-(carbamoyloxymethyl)-2-methylpentyl] esterRELARelasomScutamil-CSkutamilSomaSomadrilSomalgitSomanilSomeprobamateStialginTensaprinTonolyt isopropyl meprobamateWLN: ZVO1X3&1&1OVMY1&1 SMILES CCCC(C)(COC(=O)N)COC(=O)NC(C)C StdInChI InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16) StdInChIKey OFZCIYFFPZCNJE-UHFFFAOYSA-N Molecular Formula C12H24N2O4 Molecular Weight 260.330 EINECS 201-118-7 Appearance White crystalline powder Melting Point 91.0°C to 94.0°C Safety Data WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Identification 1. Infrared absorption spectroscopy: The infrared absorption spectrum…
Fmoc-NH-PEG8-CH2COOH CAS 868594-52-9
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid [ACD/IUPAC Name]1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure [German] [ACD/IUPAC Name]2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque [French] [ACD/IUPAC Name]26-[(9-Fluorenylmethoxycarbonyl)amino]-3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 [RN]Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) StdInChIKey JRLUSGRARXJCNA-UHFFFAOYSA-N Molecular Formula C33H47NO12 Molecular Weight 649.726 MDL Number MFCD27635163 Properties Appearance Pale yellow…
BOCNH-PEG8-CH2COOH CAS 2147743-36-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2147743-36-8 Name BOCNH-PEG8-CH2COOH Synonyms 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-oic acid [ACD/IUPAC Name]2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-säure [German] [ACD/IUPAC Name]3,8,11,14,17,20,23,26,29-Nonaoxa-5-azahentriacontan-31-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]Acide 2,2-diméthyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahéntriacontan-31-oïque [French] [ACD/IUPAC Name]2147743-36-8 [RN]BocNH-PEG8-CH2COOH SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C23H45NO12/c1-23(2,3)36-22(27)24-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21(25)26/h4-20H2,1-3H3,(H,24,27)(H,25,26) StdInChIKey KDXOQLAINKSPCS-UHFFFAOYSA-N Molecular Formula C23H45NO12 Molecular Weight 527.603 MDL Number MFCD31656901 Properties Appearance Pale yellow or colorless oily Safety…