4-Methoxy-3-nitrobenzoesäure, 98 %, Thermo Scientific™

CAS: 89-41-8 Summenformel: C₈H₇NO₅ Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00007256 InChI-Schlüssel: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

1-(4-Chlorphenyl)-1-cyclobutancarboxylsäure 94 %, Thermo Scientific™

CAS: 50921-39-6 Summenformel: C₁₁H₁₁ClO₂ Molekulargewicht (g/mol): 210.66 InChI-Schlüssel: XYSRHOKREWGGFE-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid PubChem CID: 602761 IUPAC-Name: 1-(4-Chlorphenyl)cyclobutan-1-carbonsäure SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

(S)-3 -Hydroxy-3-Phenylpropansäure, 99 %, Thermo Scientific Chemicals

CAS: 36567-72-3 Summenformel: C₉H₁₀O₃ Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00145262 InChI-Schlüssel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-Name: (3S)-3-Hydroxy-3-Phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

(S)-(-)-Tetrahydro-2-furonsäure, 99 % (98 % e.e.), Thermo Scientific™

CAS: 87392-07-2 Summenformel: C₅H₈O₃ Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00272639 InChI-Schlüssel: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC-Name: (2S)-Oxolan-2-Carbonsäure SMILES: C1CC(OC1)C(=O)O

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 269409-73-6 Summenformel: C13H17BO4 Molekulargewicht (g/mol): 248.09 MDL-Nummer: MFCD03411930 InChI-Schlüssel: OPWAPCOSDAFWFB-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 PubChem CID: 2734653 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoesäure SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O

2-Chlor-4-methylsulphonylbenzoesäure, 95 %, Thermo Scientific™™

CAS: 53250-83-2 Summenformel: C8H6ClO4S Molekulargewicht (g/mol): 233.64 MDL-Nummer: MFCD00216496 InChI-Schlüssel: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC-Name: 2-Chlor-4-Methylsulfonylbenzoesäure SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1

cis-2-Amino-1-Cyclopentancarbonsäure-Hydrochloridhämihydrat, 99 %, Thermo Scientific™

N-BOC-DL-2-Aminotetralin-2-carbonsäure, 98 %, Thermo Scientific™

CAS: 98569-12-1 MDL-Nummer: MFCD00800586 InChI-Schlüssel: DSDQZWPRZHNCIX-UHFFFAOYSA-N Synonym: 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc PubChem CID: 2733177 IUPAC-Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalin-2-carbonsäure SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O

3-exo-Aminobicyclo[2.2.1]Hept-5-en-2-exo-Carbonsäure, 98 %, Thermo Scientific Chemicals

4-Chlormandelsäure 95 %, Thermo Scientific™

CAS: 492-86-4 MDL-Nummer: MFCD00042724 InChI-Schlüssel: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC-Name: 2-(4-chlorphenyl)-2-hydroxyessigsäure SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl

(2,3-Dimethylphenoxy)essigsäure, 98 %, Acros Organics

CAS: 2935-63-9 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00016814 InChI-Schlüssel: AVDBMBYECMTQJQ-UHFFFAOYSA-N Synonym: 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy PubChem CID: 76239 IUPAC-Name: 2-(2,3-Dimethylphenoxy)Essigsäure SMILES: CC1=CC=CC(OCC(O)=O)=C1C

5-Brom-2,4-dihydroxybenzoesäure Monohydrat, 97 %, Thermo Scientific™

3-Fluoro-4-hydroxyphenylacetic acid, 98%, Thermo Scientific™

CAS: 458-09-3 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD00004348 InChI-Schlüssel: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 PubChem CID: 68014 IUPAC-Name: 2-(3-fluor-4-hydroxyphenyl)Essigsäure SMILES: C1=CC(=C(C=C1CC(=O)O)F)O

(R)-N-BOC-3-Amino-3-Phenylpropanpropansäure, 95 %, 98 % e.e., ACROS Organics ™

CAS: 161024-80-2 Summenformel: C₁₄H₁₉NO₄ Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD01320859 InChI-Schlüssel: JTNQFJPZRTURSI-LLVKDONJSA-N Synonym: r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid PubChem CID: 7009108 IUPAC-Name: (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

D-1,2,3,4-Tetrahydroisochinolin-3-carbonsäurehydrochlorid, 97 %, ACROS Organics™