Identification CAS Number 2783-17-7 Name 1,12-Dodecanediamine Synonyms 1,10-Diaminodecane1,12-diaminododecane1,12-Dodecandiamin [German] [ACD/IUPAC Name]1,12-Dodecanediamine [ACD/Index Name] [ACD/IUPAC Name]1,12-Dodécanediamine [French] [ACD/IUPAC Name]220-489-6 [EINECS]2783-17-7 [RN]dodecamethylenediaminedodecane-1,12-diamineJ3LM80W9NT“1,12-DODECAMETHYLENEDIAMINE”“DODECANE-1,12-DIAMINE”[2783-17-7] [RN]1, 12-Diaminododecane1, 12-Dodecanediamine1,12-Diamindodecane1,12-DIAMINO-DODECANE1,12-Diamino-n-dodecane1,12-dodecamethylenediamine1,12′-Dodecamethylenediamine1,12′-Dodecylenediamine1,12-Dodecylenediamine1,12-n-Dodecanediamine15536-18-2 [RN]1633-83-6 [RN]4-04-00-01376 [Beilstein]95931-03-6 [RN]CHEMBL69590DodecyldiamineDodecylenediamineJR2200000N12NQA-0354UNII:J3LM80W9NTLess… SMILES C(CCCCCCN)CCCCCN StdInChI InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2 StdInChIKey QFTYSVGGYOXFRQ-UHFFFAOYSA-N Molecular Formula C12H28N2 Molecular Weight 200.364 EINECS 220-489-6 MDL Number MFCD00008155 Properties Appearance White flakes Safety Data Symbol GHS05, GHS07 Signal Word…
Exatecan mesilate CAS 16969-90-38
Identification CAS Number 16969-90-38 Name Exatecan mesilate Synonyms (1S,9S)-1-Amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate (1:1) [ACD/IUPAC Name]10H,13H-Benzo[de]pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9S)-, methanesulfonate (1:1) (salt) [ACD/Index Name]169869-90-3 [RN]Acide méthanesulfonique – (1S,9S)-1-amino-9-éthyl-5-fluoro-9-hydroxy-4-méthyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3′,4′:6,7]indolizino[1,2-b]quinoléine-10,13-dione (1:1) [French] [ACD/IUPAC Name]EXATECAN MESYLATE ANHYDROUSMethansulfonsäure –(1S,9S)-1-amino-9-ethyl-5-fluor-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3′,4′:6,7]indolizino[1,2-b]chinolin-10,13-dion (1:1) [German] [ACD/IUPAC Name](1S,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-10,13-dione,methanesulfonic acid(1S,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-2,3,12,15-tetrahydrobenzo[de]pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-10,13(1H,9H)-dione methanesulfonate169869-90-3 (mesylate)171335-80-1 [RN]5-(2,5-Dimethyl-4-(prop-1-en-1-yl)phenoxy)-2,2-dimethylpentanoic acidDX 8951fDX8951fDX-8951fDX8951f;DX 8951f;DX-8951fExatecan (Mesylate)Exatecan mesilateExatecan MeslateExatecan Mesylate [USAN]MFCD04113012 SMILES CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5cc(c(c6c5c4[C@H](CC6)N)C)F)O.CS(=O)(=O)O StdInChI InChI=1S/C24H22FN3O4.CH4O3S/c1-3-24(31)14-6-18-21-12(8-28(18)22(29)13(14)9-32-23(24)30)19-16(26)5-4-11-10(2)15(25)7-17(27-21)20(11)19;1-5(2,3)4/h6-7,16,31H,3-5,8-9,26H2,1-2H3;1H3,(H,2,3,4)/t16-,24-;/m0./s1 StdInChIKey BICYDYDJHSBMFS-GRGFAMGGSA-N Molecular Formula…
Amino-PEG8-acid CAS 756526-04-2
Identification CAS Number 756526-04-2 Name Amino-PEG8-acid Synonyms 1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid [ACD/IUPAC Name]1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-säure [German] [ACD/IUPAC Name]27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-amino- [ACD/Index Name]756526-04-2 [RN]Acide 1-amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oïque [French] [ACD/IUPAC Name]Amino-dPEG(R)8-acidMFCD110411463-[2-(2-{2-[2-(2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-propionic acid66893-81-0 [RN]Amino-PEG8-Acidamino-peg8-propionic acidh2n-dpeg(8)-coohH2N-DPEG-(8)-COOHH2N-PEG8-CH2CH2COOHh2n-peg8-coohnh2-peg8-coohNH2-PEG9-acid SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O StdInChI InChI=1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22) StdInChIKey YLKOHZCQTVYVDB-UHFFFAOYSA-N Molecular Formula C19H39NO10 Molecular Weight 441.514 MDL Number MFCD11041146 Properties Appearance Waxy solid Safety Data Precautionary Statements WGK Germany 3 Specifications and…
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)[C@H]([C@H]2CC[C@H](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…
1-(3-fluoro-4-nitrophenyl)ethanone CAS 72802-25-6
Identification CAS Number 72802-25-6 Name 1-(3-fluoro-4-nitrophenyl)ethanone Synonyms 1-(3-Fluor-4-nitrophenyl)ethanon [German] [ACD/IUPAC Name]1-(3-Fluoro-4-nitrophenyl)ethanone [ACD/IUPAC Name]1-(3-Fluoro-4-nitrophényl)éthanone [French] [ACD/IUPAC Name]Ethanone, 1-(3-fluoro-4-nitrophenyl)- [ACD/Index Name][72802-25-6] [RN]1-(3-Fluoro-4-nitrophenyl)ethan-1-one1-(3-Fluoro-4-nitrophenyl)ethan-1-one, 4-Acetyl-2-fluoronitrobenzene, 4-Ethanoyl-2-fluoronitrobenzene1-(3-Fluoro-4-nitrophenyl)ethan-1-one; 4-Acetyl-2-fluoronitrobenzene; 4-Ethanoyl-2-fluoronitrobenzene1-(3-fluoro-4-nitro-phenyl)-ethanone3-fluoro-4-nitroacetophenone3′-Fluoro-4′-nitroacetophenone3-氟-4-硝基苯乙酮 [Chinese]4-Acetyl-2-fluoronitrobenzene4-Ethanoyl-2-fluoronitrobenzene72802-25-6 [RN]ethanone, 1-(3-fluoro-4-nitrophenyl)-ethanone, 1-???(3-???fluoro-???4-???nitrophenyl)???-MFCD13194365 [MDL number] SMILES CC(=O)c1ccc(c(c1)F)[N+](=O)[O-] StdInChI InChI=1S/C8H6FNO3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,1H3 StdInChIKey UHAATBAYLFRWMR-UHFFFAOYSA-N Molecular Formula C8H6FNO3 Molecular Weight 183.137 MDL Number MFCD13194365 Properties Appearance pale yellow solid Safety Data Symbol GHS07 Signal…
3-Fluoroanthranilic Acid CAS 825-22-9
Identification CAS Number 825-22-9 Name 3-Fluoroanthranilic Acid Synonyms 2-Amino-3-fluorbenzoesäure [German] [ACD/IUPAC Name]2-Amino-3-fluorobenzoic acid [ACD/IUPAC Name]2-Azanyl-3-Fluoranyl-Benzoic Acid3530371 [Beilstein]3-Fluoroanthranilic acid825-22-9 [RN]Acide 2-amino-3-fluorobenzoïque [French] [ACD/IUPAC Name]Benzoic acid, 2-amino-3-fluoro- [ACD/Index Name]ZR BF FVQ [WLN]2-amino-3-fluorobenzoic acidMore…Validated by Experts, Validated by Users, Non-Validated, Removed by UsersMFCD01569395 [DBID] [MDL number]CCRIS 4693 [DBID] SMILES c1cc(c(c(c1)F)N)C(=O)O StdInChI InChI=1S/C7H6FNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11) StdInChIKey KUHAYJJXXGBYBW-UHFFFAOYSA-N Molecular Formula C7H6FNO2 Molecular…
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…
1,2-Benzisoxazole-3-methanesulfonic acid sodium salt CAS 73101-64-1
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 73101-64-1 Name 1,2-Benzisoxazole-3-methanesulfonic acid sodium salt Synonyms 1,2-Benzisoxazole-3-methanesulfonic acid, sodium salt (1:1) [ACD/Index Name] 1,2-Benzoxazol-3-ylméthanesulfonate de sodium [French] [ACD/IUPAC Name] 5681184 [Beilstein] 73101-64-1 [RN] Natrium-1,2-benzoxazol-3-ylmethansulfonat [ACD/IUPAC Name] Natrium-1,2-benzoxazol-3-ylmethansulfonat [German] [ACD/IUPAC Name] Sodium 1,2-benzoxazol-3-ylmethanesulfonate [ACD/IUPAC Name] T56 BONJ D1SWQ &&Na salt [WLN]…
TulathromycinA CAS 217500-96-4
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 217500-96-4 Name TulathromycinA Synonyms Tulathromycin A (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2, 6-dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranoside [ACD/IUPAC Name] (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-15-oxo-11-{[3,4,6-tridesoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl-2 ,6-didesoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranosid [German] [ACD/IUPAC Name] 1-Oxa-6-azacyclopentadecan-15-one, 13-[[2,6-dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranosyl]oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-tride oxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)- [ACD/Index Name] 2,6-Didésoxy-3-C-méthyl-3-O-méthyl-4-C-[(propylamino)méthyl]-α-L-ribo-hexopyranoside de (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-éthyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexaméthyl-15-oxo-11-{[3,4,6-t ridésoxy-3-(diméthylamino)-β-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadécan-13-yle [French] [ACD/IUPAC Name] 217500-96-4 [RN] Draxxin Tulathromycin [Wiki] (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-2-ethyl-3,4,10-trihydroxy-13-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-[(propylamino)methyl]oxan-2-yl]oxy}-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one Molecular Structure SMILES CCCNC[C@@]1([C@@H](O[C@H](C[C@@]1(C)OC)O[C@H]2[C@@H]([C@H]([C@](C[C@H](CN[C@@H]([C@H]([C@]([C@H](OC(=O)[C@@H]2C)CC)(C)O)O)C)C)(C)O)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)C)C)O StdInChI InChI=1S/C41H79N3O12/c1-15-17-42-22-41(50)28(8)53-31(20-39(41,10)51-14)55-33-25(5)35(56-37-32(45)29(44(12)13)18-24(4)52-37)38(9,48)19-23(3)21-43-27(7)34(46)40(11,49)30(16-2)54-36(47)26(33)6/h23-35,37,42-43,45-46,48-50H,15-22H2,1-14H3/t23-,24-,25+,26-,27-,28+,29+,30-,31+,32-,33+,34-,35-,37+,38-,39-,40-,41+/m1/s1 StdInChIKey GUARTUJKFNAVIK-QPTWMBCESA-N…