Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5894-79-1 Name Methyl 3-oxo-2-phenylpropanoate Synonyms 19242-49-0 [RN]227-577-3 [EINECS]3-Oxo-2-phénylpropanoate de méthyle [French] [ACD/IUPAC Name]5894-79-1 [RN]Benzeneacetic acid, α-formyl-, methyl esterBenzeneacetic acid, α-formyl-, methyl ester [ACD/Index Name]Methyl 3-oxo-2-phenylpropanoate [ACD/IUPAC Name]Methyl-3-oxohydratropaat [German] [ACD/IUPAC Name]METHYLA-FORMYLPHENYLACETATE[5894-79-1]2-Phenyl-3-oxopropionic acid methyl ester79901-65-8 [RN]84057-88-5 [RN]Malonaldehydic acid, phenyl-, methyl estermethyl 2-formylphenylacetatemethyl a-formylphenylacetatemethyl formylphenylacetateMethyl -FormylphenylacetateMethyl…
2-Methoxyphenylacetone CAS 5211-62-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5211-62-1 Name 2-Methoxyphenylacetone Synonyms 1-(2-Methoxyphenyl)-2-propanone1-(2-Methoxyphenyl)aceton [German] [ACD/IUPAC Name]1-(2-Methoxyphenyl)acetone [ACD/IUPAC Name]1-(2-Méthoxyphényl)acétone [French] [ACD/IUPAC Name]1-(2-methoxyphenyl)propan-2-one226-008-6 [EINECS]2-METHOXYPHENYLACETONE2-Propanone, 1-(2-methoxyphenyl)- [ACD/Index Name]5211-62-1 [RN](2-Methoxyphenyl) acetone(2-Methoxyphenyl)acetone(2-Methoxyphenyl)acetone|2-Methoxybenzyl methyl ketone|1-(2-Methoxyphenyl)-2-propanone[5211-62-1]1-(2-Methoxy-phenyl)-propan-2-one2-(2,4-dimethylphenyl)quinoline-4-carboxylic acid2-Methoxybenzyl methyl ketone2-Methoxybenzylmethylketone2-Methoxyphenylacetone (en)2-methoxyphenylacetone, 98+%2-Methoxyphenylpropan-2-one2-Propanone,1-(2-methoxyphenyl)-‘5211-62-15211-62-6 [RN]AcetonylanisoleBenzoic acid, 4-(aminomethyl)- (9CI)EINECS 226-008-6http:////www.amadischem.com/proen/599525/http://en.atomaxchem.com/5211-62-1.htmlo-Acetonylanisoleo-Methoxy phenyl acetoneo-methoxyphenyl acetoneo-MethoxyphenylacetoneST5407446VS-08584 SMILES CC(=O)Cc1ccccc1OC StdInChI InChI=1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3 StdInChIKey GMBFNZCPZFVKAT-UHFFFAOYSA-N Molecular Formula C10H12O2…
(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone CAS 115250-38-9
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…
1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide CAS 139756-01-7
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…
1-(2,6-Dichloro-3-fluorophenyl)ethanol CAS 756520-66-8
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…
Sodium levofolinate CAS 1141892-29-6
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1141892-29-6 Name Sodium levofolinate Synonyms (2S)-2-{[4-({[(6S)-2-Amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-ptéridinyl]méthyl}amino)benzoyl]amino}pentanedioate de disodium [French] [ACD/IUPAC Name]1141892-29-6 [RN]Dinatrium-(2S)-2-{[4-({[(6S)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}amino)benzoyl]amino}pentandioat [German] [ACD/IUPAC Name]Disodium (2S)-2-{[4-({[(6S)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}amino)benzoyl]amino}pentanedioate [ACD/IUPAC Name]Disodium (2S)-2-{[4-({[(6S)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]amino}pentanedioateLEVOLEUCOVORIN DISODIUML-Glutamic acid, N-[4-[[[(6S)-2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl]methyl]amino]benzoyl]-, sodium salt (1:2) [ACD/Index Name]163254-40-8 [RN]Disodium folinateLEUCOVORIN SODIUMUNII-4MXU9LJS4Q SMILES c1cc(ccc1C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])NC[C@H]2CNc3c(c(=O)nc([nH]3)N)N2C=O.[Na+].[Na+] StdInChI InChI=1S/C20H23N7O7.2Na/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30;;/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32);;/q;2*+1/p-2/t12-,13-;;/m0../s1 StdInChIKey FSDMNNPYPVJNAT-NJHZPMQHSA-L Molecular Formula C20H21N7Na2O7 Molecular Weight 517.403 Properties…
2-Amino-3-bromo-6-chloropyrazine CAS 212779-21-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 212779-21-0 Name 2-Amino-3-bromo-6-chloropyrazine Synonyms 2-Pyrazinamine, 3-bromo-6-chloro- [ACD/Index Name]3-Brom-6-chlor-2-pyrazinamin [German] [ACD/IUPAC Name]3-Bromo-6-chloro-2-pyrazinamine [ACD/IUPAC Name]3-Bromo-6-chloro-2-pyrazinamine [French] [ACD/IUPAC Name]3-bromo-6-chloropyrazin-2-aminePyrazine, (chloromethyl)-[212779-21-0]212779-20-0212779-21-0 [RN]2-amino-3-bromo-6 chloropyrazine2-Amino-3-bromo-6-chloropyrazine2-amino-3-bromo-6-chloropyrazine(wx609356)3-bromo-6-chloro-pyrazin-2-amine3-bromo-6-chloro-pyrazin-2-ylamine3-bromo-6-chloropyrazine-2-ylamineAGN-PC-01N7ZQBOLCKGGORFPPJC-UHFFFAOYSA-NCTK8B4425GS-6512http:////www.amadischem.com/proen/568067/MFCD11044158 [MDL number]PI-44578PubChem18783Pyrazinamine, 3-bromo-6-chloro-SCHEMBL1731903ST-6979 SMILES c1c(nc(c(n1)Br)N)Cl StdInChI InChI=1S/C4H3BrClN3/c5-3-4(7)9-2(6)1-8-3/h1H,(H2,7,9) StdInChIKey BOLCKGGORFPPJC-UHFFFAOYSA-N Molecular Formula C4H3BrClN3 Molecular Weight 208.44 Properties Appearance White powder Safety Data WGK Germany 3…
2-Chloro-6-bromoquinoline-3-carboxaldehyde CAS 73568-35-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 73568-35-1 Name 2-Chloro-6-bromoquinoline-3-carboxaldehyde Synonyms 3-Quinolinecarboxaldehyde, 6-bromo-2-chloro- [ACD/Index Name]6-Brom-2-chlor-3-chinolincarbaldehyd [German] [ACD/IUPAC Name]6-Bromo-2-chloro-3-quinoléinecarbaldéhyde [French] [ACD/IUPAC Name]6-Bromo-2-chloro-3-quinolinecarbaldehyde [ACD/IUPAC Name]6-Bromo-2-chloroquinoline-3-carbaldehyde6-Bromo-2-chloroquinoline-3-carboxaldehyde73568-35-1 [RN]MFCD08706312 [MDL number][73568-35-1]2-Amino-3-cyanopyridine2-aminonicotinonitrile;2-Amino-3-pyridinecarbonitrile2-Chloro-6-broMoquinoline-3-carbaldehyde2-Chloro-6-broMoquinoline-3-carboxaldehyde6-Bromo-2-chloro-quinoline-3-carbaldehydehttp:////www.amadischem.com/proen/543489/http://en.atomaxchem.com/73568-35-1.html SMILES C1=CC2=NC(=C(C=C2C=C1Br)C=O)Cl StdInChI InChI=1S/C10H5BrClNO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-5H StdInChIKey DCZCMZVZWKXJAF-UHFFFAOYSA-N Molecular Formula C10H5BrClNO Molecular Weight 270.5 MDL Number MFCD08706312 Properties Appearance White powder Safety Data WGK Germany 3…
methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride CAS 851785-21-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 851785-21-2 Name methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride Synonyms 3-(Méthylsulfonyl)-L-phénylalaninate de méthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]L-Phenylalanine, 3-(methylsulfonyl)-, methyl ester, hydrochloride (1:1) [ACD/Index Name]Methyl 3-(methylsulfonyl)-L-phenylalaninate hydrochloride (1:1) [ACD/IUPAC Name]Methyl-3-(methylsulfonyl)-L-phenylalaninathydrochlorid (1:1) [German] [ACD/IUPAC Name](S)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-2 [RN]DS-8216METHYL (2S)-2-AMINO-3-(3-METHANESULFONYLPHENYL)PROPANOATE HYDROCHLORIDEmethyl (2S)-2-amino-3-(3-methylsulfonylphenyl)propanoate;hydrochloridemethyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochlorideMFCD29037384 SMILES COC(=O)[C@H](Cc1cccc(c1)S(=O)(=O)C)N.Cl StdInChI InChI=1S/C11H15NO4S.ClH/c1-16-11(13)10(12)7-8-4-3-5-9(6-8)17(2,14)15;/h3-6,10H,7,12H2,1-2H3;1H/t10-;/m0./s1 StdInChIKey…
5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester CAS 851784-82-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 851784-82-2 Name 5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester Synonyms 2,6(1H)-Isoquinolinedicarboxylic acid, 5,7-dichloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester [ACD/Index Name]5,7-Dichlor-2-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tetrahydro-6-isochinolincarbonsäure [German] [ACD/IUPAC Name]5,7-Dichloro-2-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tetrahydro-6-isoquinolinecarboxylic acid [ACD/IUPAC Name]Acide 5,7-dichloro-2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tétrahydro-6-isoquinoléinecarboxylique [French] [ACD/IUPAC Name]2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid2-(tert-butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylicacid2-[(tert-butoxy)carbonyl]-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid2-boc-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid3-Amino-5-ethyl-6-methylpyridin-2(1H)-one5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester851784-82-2 [RN]DS-9856http:////www.amadischem.com/proen/607596/MFCD22370640 SMILES CC(C)(C)OC(=O)N1CCc2c(cc(c(c2Cl)C(=O)O)Cl)C1 StdInChI InChI=1S/C15H17Cl2NO4/c1-15(2,3)22-14(21)18-5-4-9-8(7-18)6-10(16)11(12(9)17)13(19)20/h6H,4-5,7H2,1-3H3,(H,19,20) StdInChIKey JXBQRXIJBFUZMR-UHFFFAOYSA-N Molecular Formula C15H17Cl2NO4 Molecular Weight 346.21…