4-Aminohippuric acid, 99%
CAS: 61-78-9 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00007890 InChI-nyckel: 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-namn: 2-[(4-aminobensoyl)amino]ättiksyra LEDER: C1=CC(=CC=C1C(=O)NCC(=O)O)N
3-Fluoro-4-methoxybenzyl alcohol, 98%
CAS: 96047-32-4 Molekylformel: C8H9FO2 Molekylvikt (g/mol): 156.156 MDL-nummer: MFCD00070642 InChI-nyckel: HHWYYUUOGAUCKX-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol PubChem CID: 2774550 IUPAC-namn: (3-fluoro-4-methoxyphenyl)methanol LEDER: COC1=C(C=C(C=C1)CO)F
2-Fluoro-6-nitrobenzyl bromide, 98+%
CAS: 1958-93-6 Molekylformel: C7H5BrFNO2 Molekylvikt (g/mol): 234.02 MDL-nummer: MFCD00042918 InChI-nyckel: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC-namn: 2-(bromomethyl)-1-fluoro-3-nitrobenzene LEDER: [O-][N+](=O)C1=CC=CC(F)=C1CBr
2-amino-5-klorfenol, 98 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Molekylformel: C6H6ClNO Molekylvikt (g/mol): 143.57 MDL-nummer: MFCD02093863 InChI-nyckel: 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-namn: 2-amino-5-chlorophenol LEDER: NC1=CC=C(Cl)C=C1O
3-Fluoro-4-hydroxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 405-04-9 Molekylformel: C7H4FNO Molekylvikt (g/mol): 137.113 MDL-nummer: MFCD00215834 InChI-nyckel: 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-namn: 3-fluoro-4-hydroxybenzonitrile LEDER: C1=CC(=C(C=C1C#N)F)O
2,4-Difluorothiobenzamide, 97%
CAS: 175276-92-3 Molekylformel: C7H5F2NS Molekylvikt (g/mol): 173.181 MDL-nummer: MFCD00085011 InChI-nyckel: 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-namn: 2,4-difluorobenzenecarbothioamide LEDER: C1=CC(=C(C=C1F)F)C(=S)N
Thermo Scientific Chemicals 3-Bromo-5-fluorobenzaldehyde, 95%
CAS: 188813-02-7 Molekylformel: C7H4BrFO Molekylvikt (g/mol): 203.01 MDL-nummer: MFCD04116319 InChI-nyckel: MEFQRXHVMJPOKZ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde PubChem CID: 21986246 IUPAC-namn: 3-bromo-5-fluorobenzaldehyde LEDER: C1=C(C=C(C=C1F)Br)C=O
2,4,6-Trimethoxybenzylamine hydrochloride, 98%
CAS: 146548-59-6 Molekylformel: C10H15NO3·ClH Molekylvikt (g/mol): 233.7 InChI-nyckel: 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-namn: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride LEDER: COC1=CC(=C(C(=C1)OC)CN)OC.Cl
3-Acetylphenanthrene, 97%
CAS: 2039-76-1 Molekylformel: C16H12O Molekylvikt (g/mol): 220.27 InChI-nyckel: 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-namn: 1-phenanthren-3-ylethanone LEDER: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
tert-Butyl phenyl carbonate, 98%
CAS: 6627-89-0 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00008804 InChI-nyckel: 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-namn: tert-butyl phenyl carbonate LEDER: CC(C)(C)OC(=O)OC1=CC=CC=C1
2-Methyl-4-nitroaniline, 98%
CAS: 99-52-5 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007734 InChI-nyckel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC-namn: 2-methyl-4-nitroaniline LEDER: CC1=CC(=CC=C1N)[N+]([O-])=O
(S)-(-)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%
CAS: 27298-97-1 Molekylformel: C8H11BrN Molekylvikt (g/mol): 201.09 MDL-nummer: MFCD00066026 InChI-nyckel: SOZMSEPDYJGBEK-LURJTMIESA-O Synonym: s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl PubChem CID: 852999 LEDER: C[C@H]([NH3+])C1=CC=C(Br)C=C1
3,5-Dinitrobenzotrifluoride, 98%
CAS: 401-99-0 Molekylformel: C7H3F3N2O4 Molekylvikt (g/mol): 236.106 MDL-nummer: MFCD00007233 InChI-nyckel: QZADIXWDDVQVKM-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzotrifluoride,1,3-dinitro-5-trifluoromethyl benzene,benzene, 1,3-dinitro-5-trifluoromethyl,3,5-dinitrotrifluorotoluene,alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene,pubchem10396,3, 5-dinitrotrifluorotoluene,3,5-dinitro-benzotrifluoride,3,5-?dinitrobenzotrifluoride PubChem CID: 123060 IUPAC-namn: 1,3-dinitro-5-(trifluoromethyl)benzene LEDER: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
3-aminophthalic acid, 95%
CAS: 5434-20-8 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00075053 InChI-nyckel: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC-namn: 3-aminophthalic acid LEDER: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
4-fluoroanisol, 99 %, Thermo Scientific Chemicals
CAS: 459-60-9 Molekylformel: C7H7FO Molekylvikt (g/mol): 126.13 MDL-nummer: MFCD00000348 InChI-nyckel: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC-namn: 1-fluoro-4-methoxybenzene LEDER: COC1=CC=C(C=C1)F