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
(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-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
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-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
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
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
5-chloro-2-nitrobenzoic acid, 99%
CAS: 2516-95-2 Molekylformel: C7H4ClNO4 Molekylvikt (g/mol): 201.57 MDL-nummer: MFCD00007290 InChI-nyckel: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate PubChem CID: 17286 LEDER: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
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-5-(trifluoromethyl)benzoic acid, 98+%
CAS: 115029-23-7 Molekylformel: C8H3F4O2 Molekylvikt (g/mol): 207.10 MDL-nummer: MFCD00061292 InChI-nyckel: LIFKXWNFWIUMJT-UHFFFAOYSA-M Synonym: 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f PubChem CID: 688292 IUPAC-namn: 2-fluoro-5-(trifluoromethyl)benzoic acid LEDER: [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F
2-Cyanobenzaldehyde, 98%
CAS: 7468-67-9 Molekylformel: C8H5NO Molekylvikt (g/mol): 131.13 MDL-nummer: MFCD00017503 InChI-nyckel: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonym: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc PubChem CID: 101209 IUPAC-namn: 2-formylbenzonitrile LEDER: O=CC1=CC=CC=C1C#N
Ethyl 2-bromobenzoate, 98+%
CAS: 6091-64-1 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.073 MDL-nummer: MFCD00015443 InChI-nyckel: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC-namn: ethyl 2-bromobenzoate LEDER: CCOC(=O)C1=CC=CC=C1Br