Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 192927-63-2 Name Moxifloxacin hydrochloride monohydrate Synonyms 1-Cyclopropyl-6-fluor-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydro-3-chinolincarbonsäurehydrochloridhydrat [German] [ACD/IUPAC Name] 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid hydrochloride hydrate [ACD/IUPAC Name] 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrochloride, hydrate (1:1:1) [ACD/Index Name] Acide 1-cyclopropyl-6-fluoro-8-méthoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydro-3-quinoléinecarboxylique, chlorhydrate, hydrate [French] [ACD/IUPAC Name] 192927-63-2 [RN] 1-Cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride hydrate 1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride hydrate Moxifloxacin hydrochloride…
3-Amino-2,6-piperidinedione hydrochloride CAS 24666-56-6(2686-86-4)
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 24666-56-6(2686-86-4) Name 3-Amino-2,6-piperidinedione hydrochloride Synonyms 2,6-Piperidinedione, 3-amino-, hydrochloride (1:1) [ACD/Index Name] 2,6-Piperidinedione, 3-amino-, monohydrochloride 3-Amino-2,6-piperidindionhydrochlorid (1:1) [German] [ACD/IUPAC Name] 3-Amino-2,6-piperidinedione hydrochloride (1:1) [ACD/IUPAC Name] 3-Amino-2,6-pipéridinedione, chlorhydrate (1:1) [French] [ACD/IUPAC Name] 3-Aminopiperidine-2,6-dione hydrochloride (1:1) (d,l)-3-aminopiperidine-2,6-dione hydrochloride [24666-56-6] [2686-86-4] 2,6-Diamino-3,5-difluoropyridine 2,6-Dioxopiperidine-3-ammonium chloride 24666-56-6 [RN] 24666-56-6,…
Aprotinin CAS 9087-70-1(9004-04-0)
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 9087-70-1(9004-04-0) Name Aprotinin Synonyms (8α,9R)-6′-Methoxy-10,11-dihydrocinchonan-9-ol hydrobromide (1:1) [ACD/IUPAC Name] (8α,9R)-6′-Méthoxy-10,11-dihydrocinchonan-9-ol, bromhydrate (1:1) [French] [ACD/IUPAC Name] (8α,9R)-6′-Methoxy-10,11-dihydrocinchonan-9-olhydrobromid (1:1) [German] [ACD/IUPAC Name] Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (8α,9R)-, hydrobromide (1:1) [ACD/Index Name] SMILES CC[C@H]1CN2CCC1C[C@H]2[C@@H](c3ccnc4c3cc(cc4)OC)O.Br StdInChI InChI=1S/C20H26N2O2.BrH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3;1H/t13-,14?,19-,20+;/m0./s1 StdInChIKey BKKQYYLUFOIOJF-YYQSSQEESA-N Molecular Formula C20H27BrN2O2 Molecular Weight 6511.44 EINECS 232-994-9 MDL Number…
Toluenesulfonamide formaldehyde resin CAS 25035-71-6
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 25035-71-6 Name Toluenesulfonamide formaldehyde resin Molecular Formula (C7H10NO2S)n Specifications and Other Information of Our Toluenesulfonamide formaldehyde resin CAS 25035-71-6 Standard Enterprise standard Identification Methods HPLC Purity 98% min Storage Under the room temperature and away from light Application Used as the Pharmaceutical Intermediates…
2-Chloroquinoline CAS 612-62-4
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 612-62-4 Name 2-Chloroquinoline Synonyms 2-Chlorchinolin [German] [ACD/IUPAC Name] 2-Chloroquinoléine [French] [ACD/IUPAC Name] 2-chloro-quinoline 2-Chloroquinoline [ACD/IUPAC Name] Chloroquinoline Quinoline, 2-chloro- [ACD/Index Name] [612-62-4] 15847-17-3 [RN] 210-317-8 [EINECS] 446-35-5 [RN] 5-20-07-00312 [Beilstein] 612-62-4 [RN] 8067-69-4 [RN] BR-27768 Halquinol PY-7806 TL806281 VB2320000 SMILES c1ccc2c(c1)ccc(n2)Cl StdInChI InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H…
Fludarabine CAS 21679-14-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 21679-14-1 Name Fludarabine Synonyms 207-239-1 [EINECS] 4-(Trifluormethyl)benzonitril [German] [ACD/IUPAC Name] 4-(Trifluoromethyl)benzonitrile [ACD/IUPAC Name] 4-(Trifluorométhyl)benzonitrile [French] [ACD/IUPAC Name] 455-18-5 [RN] 4-Cyanobenzotrifluoride Benzonitrile, 4-(trifluoromethyl)- [ACD/Index Name] NCR DXFFF [WLN] p-(Trifluoromethyl)benzonitrile p-Cyanobenzotrifluoride p-Tolunitrile, α,α, α-trifluoro- α,α,α-Trifluoro-p-tolunitrile [455-18-5] ¦Á,¦Á,¦Á-Trifluoro-p-tolunitrile 16114-47-9 [RN] 21679-14-1 [RN] 3,5-Dimethyl-4-isoxazole boronic acid 4-(Trifluoromethyl)benzenecarbonitrile…
Vidarabine CAS 5536-17-4
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5536-17-4 Name Vidarabine Synonyms 6-Amino-9-b-D-arabinofuranosylpurine 6-Amino-9-β-D-arabinofuranosylpurine 6-Amino-9-β-D-arabinofuranosylpurine 9-(b-D-Arabinofuranosyl)adenine 9-(β-D-arabinofuranosyl)-9H-adenine 9-(β-D-Arabinofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name] 9-(β-D-Arabinofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name] 9-(β-D-Arabinofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name] 9-(β-D-glycero-Pentofuranosyl)-9H-purin-6-amine 9H-Purin-6-amine, 9-β-D-arabinofuranosyl- [ACD/Index Name] 9H-purin-6-amine, 9-β-D-glycero-pentofuranosyl- 9-β-Arabinoadenosine 9-β-D-arabinofuranosyl-9H-purin-6-amine 9-β-D-Arabinofuranosyl-9H-purin-6-amine 9-β-D-Arabinofuranosyladenine Adenine, 9β-D-arabinofuranosyl- Adenine, 9-β-D-arabinofuranosyl- Adenine-β-D-arabinofuranoside araA ara-A Vidarabine [Wiki] Vidarabinum [Latin] (+)-Cyclaradine…
Bethanechol CAS 590-63-6
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 590-63-6 Name Bethanechol Synonyms Bethanechol chloride (2-Carbamoyloxypropyl)trimethylammonium chloride 1-propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride (1:1) [ACD/Index Name] 2-(Carbamoyloxy)-N,N,N-trimethyl-1-propanaminium chloride [ACD/IUPAC Name] 2-(Carbamoyloxy)-N,N,N-trimethyl-1-propanaminiumchlorid [German] [ACD/IUPAC Name] 2-(Carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride 2-(Carbamoyloxy)-N,N,N-trimethylpropan-1-aminiumchlorid 2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1-propanaminium Chloride 2-[(aminocarbonyl)oxy]-N,N,N-trimethylpropan-1-aminium chloride Bethanechol [Wiki] BTC Carbamate of (2-Hydroxypropyl)trimethylammonium Chloride Chlorure de 2-(carbamoyloxy)-N,N,N-triméthyl-1-propanaminium [French]…
AHU-377 CAS 149709-62-6
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 149709-62-6 Name AHU-377 Synonyms [1,1′-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, α-ethyl ester, (αR,γS)- [ACD/Index Name] 149709-62-6 [RN] 4-{[(2S,4R)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoic acid [ACD/IUPAC Name] 4-{[(2S,4R)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutansäure [German] [ACD/IUPAC Name] Acide 4-{[(2S,4R)-1-(4-biphénylyl)-5-éthoxy-4-méthyl-5-oxo-2-pentanyl]amino}-4-oxobutanoïque [French] [ACD/IUPAC Name] AHU377 Sacubitril [INN] [USAN] Sacubitril [French] [INN] Sacubitrilo [Spanish] [INN] Sacubitrilum [Latin] [INN] 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid AHU-377…
![(2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid CAS 1012341-50-2](https://www.caming.com/wp-content/uploads/2015/07/structure-of-2R4S-5-11-biphenyl-4-yl-4-tert-butoxycarbonylaMino-2-Methylpentanoic-acid-CAS-1012341-50-2.gif "(2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid CAS 1012341-50-2")
(2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid CAS 1012341-50-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1012341-50-2 Name (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid Synonyms (2R,4S)-5-(4-Biphenylyl)-2-methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoic acid [ACD/IUPAC Name] (2R,4S)-5-(4-Biphenylyl)-2-methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentansäure [German] [ACD/IUPAC Name] [1,1′-Biphenyl]-4-pentanoic acid, γ-[[(1,1-dimethylethoxy)carbonyl]amino]-α-methyl-, (αR,γS)- [ACD/Index Name] Acide (2R,4S)-5-(4-biphénylyl)-2-méthyl-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)pentanoïque [French] [ACD/IUPAC Name] (2R,4S)-5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid 1012341-50-2 [RN] MFCD27955981 SMILES C[C@H](C[C@@H](Cc1ccc(cc1)c2ccccc2)NC(=O)OC(C)(C)C)C(=O)O StdInChI InChI=1S/C23H29NO4/c1-16(21(25)26)14-20(24-22(27)28-23(2,3)4)15-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-13,16,20H,14-15H2,1-4H3,(H,24,27)(H,25,26)/t16-,20+/m1/s1 StdInChIKey YNELJETWNMPEEH-UZLBHIALSA-N Molecular Formula C23H29NO4 Molecular Weight 383.48 Properties Appearance…