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…