Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 115250-38-9 Name (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone Synonyms (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexanon [German] [ACD/IUPAC Name](2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexanone [ACD/IUPAC Name](2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-[(benzyloxy)méthyl]-5-hydroxycyclohexanone [French] [ACD/IUPAC Name](2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone(2R,3S,4S,5S)-5-HYDROXY-2,3,4-TRIS(PHENYLMETHOXY)-5-[(PHENYLMETHOXY)METHYL]CYCLOHEXANONE115250-38-9 [RN]Cyclohexanone, 5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)- [ACD/Index Name](1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-5-oxo-1,2,3,4-cyclohexanetetrol(2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexan-1-one(2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone(2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)-methyl)-5-hydroxycyclohexanone(2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-(benzyloxymethyl)-5-hydroxycyclohexanone(2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexan-1-one(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-((phenylmethoxy)methyl)-cyclohexanone(2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one(2R,​3S,​4S,​5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone[115250-38-9]1338649-78-7 [RN]MFCD09838991 [MDL number]Untitled Document SMILES c1ccc(cc1)COC[C@]2(CC(=O)[C@@H]([C@H]([C@@H]2OCc3ccccc3)OCc4ccccc4)OCc5ccccc5)O StdInChI InChI=1S/C35H36O6/c36-31-21-35(37,26-38-22-27-13-5-1-6-14-27)34(41-25-30-19-11-4-12-20-30)33(40-24-29-17-9-3-10-18-29)32(31)39-23-28-15-7-2-8-16-28/h1-20,32-34,37H,21-26H2/t32-,33+,34-,35-/m0/s1 StdInChIKey JWXHKWBUBUUEFP-SNSGHMKVSA-N Molecular Formula C35H36O6 Molecular Weight 552.657 MDL Number MFCD09838991 Properties Appearance White powder Safety…

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 139756-01-7 Name 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide Synonyms 139756-01-7 [RN]1H-Pyrazole-5-carboxamide, 1-methyl-4-nitro-3-propyl- [ACD/Index Name]1-methyl-4-nitro-3-propyl-(1h)-pyrazole-5-carboxamide1-Methyl-4-nitro-3-propyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]1-Méthyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]1-methyl-4-nitro-3-propylpyrazole-5-carboxamide[139756-01-7]10485-23-1 [RN]‘139756-01-71H-Pyrazole-5-carboxamide,1-methyl-4-nitro-3-propyl-1-Methyl-3-propyl-4-nitro-indazole-5-carboxamide1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxam1-methyl-4-nitro-3-propyl-(1h)pyrazole-5-carboxamide2-methyl-4-nitro-5-propyl-3-pyrazolecarboxamide2-methyl-4-nitro-5-propylpyrazole-3-carboxamide2-methyl-4-nitro-5-propyl-pyrazole-3-carboxamideAC1MBPEHACMC-20mz7wAGN-PC-0BWX1UEthyl 2-(quinolin-2-yl)acetatehttp:////www.amadischem.com/proen/580391/MFCD02253196 [MDL number]pyrazole-5-carboxamide, 1-methyl-4-nitro-3-n-propyl-Sildenafil Amide Impurity SMILES CCCc1c(c(n(n1)C)C(=O)N)[N+](=O)[O-] StdInChI InChI=1S/C8H12N4O3/c1-3-4-5-6(12(14)15)7(8(9)13)11(2)10-5/h3-4H2,1-2H3,(H2,9,13) StdInChIKey BMLPAJIEDKJHSB-UHFFFAOYSA-N Molecular Formula C8H12N4O3 Molecular Weight 212.206 MDL Number MFCD02253196 Properties Appearance White powder…

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 756520-66-8 Name 1-(2,6-Dichloro-3-fluorophenyl)ethanol Synonyms 1-(2,6-Dichlor-3-fluorphenyl)ethanol [German] [ACD/IUPAC Name]1-(2,6-Dichloro-3-fluorophenyl)ethan-1-ol1-(2,6-Dichloro-3-fluorophenyl)ethanol [ACD/IUPAC Name]1-(2,6-Dichloro-3-fluorophényl)éthanol [French] [ACD/IUPAC Name]2,6-Dichloro-3-fluoro-α-methylbenzenemethanolBenzenemethanol, 2,6-dichloro-3-fluoro-α-methyl- [ACD/Index Name]QY1&R BG FG CF [WLN](1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol [ACD/IUPAC Name](S)-1-(2,6-dichloro-3-fluorophenyl)-ethanol(s)-1-[2,6-dichloro-3-fluorophenyl]-ethanol[756520-66-8]1-(2 6-dichloro-3-fluorophenyl)ethanol1-(2,6-dichloro-3-fluorophenyl)-ethanol1-(2,6-dichloro-3-fluoro-phenyl)ethanol1-(2.6-dichloro-3-fluorophenyl)ethanol330156-50-8 [RN]3-Fluoropyrrolidine hydrochloride5-Methyl-1,3-benzoxazole [ACD/IUPAC Name]5-methyl-1,3-benzoxazole;5-Methylbenzoxazole6-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole756520-66-8 [RN]‘756520-66-8ACMC-1BKGVBR-32417Crizotinib Interm 7654DS-11516http:////www.amadischem.com/proen/549102/http:////www.amadischem.com/proen/549223/http:////www.amadischem.com/proen/602525/http://en.atomaxchem.com/756520-66-8.htmlMFCD09863793 [MDL number]MFCD09863794ST-7699 SMILES CC(c1c(ccc(c1Cl)F)Cl)O StdInChI InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3 StdInChIKey JAOYKRSASYNDGH-UHFFFAOYSA-N Molecular Formula C8H7Cl2FO Molecular Weight…