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
2-Chloro-4-(methylcarbamoyl)benzeneboronic acid, 97%
CAS: 1451391-89-1 Molekylformel: C8H9BClNO3 Molekylvikt (g/mol): 213.424 MDL-nummer: MFCD22125174 InChI-nyckel: LSMHGCJWZPHACP-UHFFFAOYSA-N Synonym: 2-chloro-4-methylcarbamoyl phenylboronic acid,2-chloro-4-methylcarbamoyl benzeneboronic acid,2-chloro-4-methylcarbamoyl phenyl boronic acid PubChem CID: 73996177 IUPAC-namn: [2-chloro-4-(methylcarbamoyl)phenyl]boronic acid LEDER: B(C1=C(C=C(C=C1)C(=O)NC)Cl)(O)O
N-Methoxy-N-methylbenzamide, 98%
CAS: 6919-61-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00075320 InChI-nyckel: 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-namn: N-methoxy-N-methylbenzamide LEDER: CN(C(=O)C1=CC=CC=C1)OC
1,2-Dichloro-4-fluorobenzene, 98+%
CAS: 1435-49-0 Molekylformel: C6H3Cl2F Molekylvikt (g/mol): 164.99 MDL-nummer: MFCD00018119 InChI-nyckel: 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-namn: 1,2-dichloro-4-fluorobenzene LEDER: FC1=CC=C(Cl)C(Cl)=C1
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
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
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
3-Fluorostyrene, 97%, stab. with 4-tert-butylcatechol
CAS: 350-51-6 Molekylformel: C8H7F Molekylvikt (g/mol): 122.142 MDL-nummer: MFCD00000341 InChI-nyckel: ZJSKEGAHBAHFON-UHFFFAOYSA-N Synonym: 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor PubChem CID: 67691 IUPAC-namn: 1-ethenyl-3-fluorobenzene LEDER: C=CC1=CC(=CC=C1)F
5,7,12,14-Pentacenetetrone, 95%
CAS: 23912-79-0 Molekylformel: C22H10O4 Molekylvikt (g/mol): 338.318 MDL-nummer: MFCD00075209 InChI-nyckel: YZOGOBWHTVNKGA-UHFFFAOYSA-N Synonym: 5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone PubChem CID: 4733 IUPAC-namn: pentacene-5,7,12,14-tetrone LEDER: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Mesitylacetonitrile, 98%
CAS: 34688-71-6 Molekylformel: C11H13N Molekylvikt (g/mol): 159.232 MDL-nummer: MFCD00013815 InChI-nyckel: SDKQOGSGNPGPRN-UHFFFAOYSA-N Synonym: mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile # PubChem CID: 520698 IUPAC-namn: 2-(2,4,6-trimethylphenyl)acetonitrile LEDER: CC1=CC(=C(C(=C1)C)CC#N)C
2-Amino-4-fluorobenzoic acid, 96%
CAS: 446-32-2 Molekylformel: C7H6FNO2 Molekylvikt (g/mol): 155.13 MDL-nummer: MFCD00075553 InChI-nyckel: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonym: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid PubChem CID: 2724967 IUPAC-namn: 2-amino-4-fluorobenzoic acid LEDER: C1=CC(=C(C=C1F)N)C(=O)O
5-Hydroxyisoquinoline, 90%, technical
CAS: 2439-04-5 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006906 InChI-nyckel: 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-namn: isoquinolin-5-ol LEDER: C1=CC2=C(C=CN=C2)C(=C1)O
4-Aminobenzamide, 98%
CAS: 2835-68-9 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00007999 InChI-nyckel: 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-namn: 4-aminobensamid LEDER: C1=CC(=CC=C1C(=O)N)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