4-Aminohippurinsäure, 99 %, Thermo Scientific Chemicals
CAS: 61-78-9 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00007890 InChI-Schlüssel: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC-Name: 2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
3-Fluorbenzoylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 1711-07-5 Summenformel: C7H4ClFO Molekulargewicht (g/mol): 158.56 MDL-Nummer: MFCD00000670 InChI-Schlüssel: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC-Name: 3-Fluorbenzoylchlorid SMILES: C1=CC(=CC(=C1)F)C(=O)Cl
3-Acetylphenanthren, 97 %, Thermo Scientific Chemicals
CAS: 2039-76-1 Summenformel: C16H12O Molekulargewicht (g/mol): 220.27 InChI-Schlüssel: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 PubChem CID: 74867 IUPAC-Name: 1-phenanthren-3-ylethanon SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
Tert-Butylphenylcarbonat, 98 %, Thermo Scientific Chemicals
CAS: 6627-89-0 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00008804 InChI-Schlüssel: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC-Name: tert-butylphenylcarbonat SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1
3-Fluor-4-Hydroxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 405-04-9 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.113 MDL-Nummer: MFCD00215834 InChI-Schlüssel: DPSSSDFTLVUJDH-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d PubChem CID: 2782944 IUPAC-Name: 3-Fluor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)F)O
N-(3,5-Dichlorphenyl)benzensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 54129-15-6 Summenformel: C12H9Cl2NO2S Molekulargewicht (g/mol): 302.17 MDL-Nummer: MFCD01212617 InChI-Schlüssel: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC-Name: N-(3,5-dichlorophenyl)benzenesulfonamide SMILES: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
N-Methoxy-N-Methylbenzamid, 98 %, Thermo Scientific Chemicals
CAS: 6919-61-5 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00075320 InChI-Schlüssel: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC-Name: N-methoxy-N-methylbenzamid SMILES: CN(C(=O)C1=CC=CC=C1)OC
5-Hydroxyisochinolin, 90 %, technisch, Thermo Scientific Chemicals
CAS: 2439-04-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006906 InChI-Schlüssel: CSNXUYRHPXGSJD-UHFFFAOYSA-N Synonym: 5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene PubChem CID: 30386 IUPAC-Name: Isochinolin-5-ol SMILES: C1=CC2=C(C=CN=C2)C(=C1)O
1,2-Dichlor-4-Fluorobenzol, 98+%, Thermo Scientific Chemicals
CAS: 1435-49-0 Summenformel: C6H3Cl2F Molekulargewicht (g/mol): 164.99 MDL-Nummer: MFCD00018119 InChI-Schlüssel: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC-Name: 1,2-Dichlor-4-Fluorbenzol SMILES: FC1=CC=C(Cl)C(Cl)=C1
4-Aminobenzimid, 98 %, Thermo Scientific Chemicals
CAS: 2835-68-9 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007999 InChI-Schlüssel: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC-Name: 4-Aminobenzamid SMILES: C1=CC(=CC=C1C(=O)N)N
2-Amino-5-chlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD02093863 InChI-Schlüssel: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC-Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
5-Methoxy-1-tetralon, 97 %, Thermo Scientific Chemicals
CAS: 33892-75-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00001692 InChI-Schlüssel: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC-Name: 5-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC=CC2=C1CCCC2=O
2,4-Difluorthiobenzimid, 97 %, Thermo Scientific Chemicals
CAS: 175276-92-3 Summenformel: C7H5F2NS Molekulargewicht (g/mol): 173.181 MDL-Nummer: MFCD00085011 InChI-Schlüssel: MOHAZBCWHUCIEX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzene-1-carbothioamide,2,4-difluorothiobenzamide,2,4-difluorobenzothioamide,acmc-1c1ty,2,4-difluoro-thiobenzamide,2,4-difluorobenzene carbothioamide,2,4-bis fluoranyl benzenecarbothioamide,amino 2,4-difluorophenyl methane-1-thione,benzenecarbothioamide, 2,4-difluoro-9ci PubChem CID: 2781868 IUPAC-Name: 2,4-difluorbenzolcarbothioamid SMILES: C1=CC(=C(C=C1F)F)C(=S)N
2,4,6-Trimethoxybenzylamin-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 146548-59-6 Summenformel: C10H15NO3·ClH Molekulargewicht (g/mol): 233.7 InChI-Schlüssel: BLFRMOOGAICNSZ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16211914 IUPAC-Name: (2,4,6-trimethoxyphenyl)methanamin;hydrochlorid SMILES: COC1=CC(=C(C(=C1)OC)CN)OC.Cl