Filtrerade sökresultat
1-(4-klorfenyl)-1-cyklobutankarboxylsyra, 94 %, Thermo Scientific™
CAS: 50921-39-6 Molekylformel: C11H11ClO2 Molekylvikt (g/mol): 210.66 InChI-nyckel: 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-namn: 1-(4-klorfenyl)cyklobutan-1-karboxylsyra LEDER: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
| Molekylformel | C11H11ClO2 |
|---|---|
| PubChem CID | 602761 |
| IUPAC-namn | 1-(4-klorfenyl)cyklobutan-1-karboxylsyra |
| CAS | 50921-39-6 |
| InChI-nyckel | XYSRHOKREWGGFE-UHFFFAOYSA-N |
| LEDER | C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O |
| Molekylvikt (g/mol) | 210.66 |
| 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 |
4-metoxi-3-nitrobensoesyra, 98 %, Thermo Scientific™
CAS: 89-41-8 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.15 MDL-nummer: MFCD00007256 InChI-nyckel: 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 LEDER: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| Molekylformel | C8H7NO5 |
|---|---|
| PubChem CID | 66640 |
| MDL-nummer | MFCD00007256 |
| CAS | 89-41-8 |
| InChI-nyckel | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 197.15 |
| 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 |
(S)-(-)-Tetrahydro-2-furonsyra, 99% (98% ee), Thermo Scientific™
CAS: 87392-07-2 Molekylformel: C5H8O3 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00272639 InChI-nyckel: 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-namn: (2S)-oxolan-2-karboxylsyra LEDER: C1CC(OC1)C(=O)O
| Molekylformel | C5H8O3 |
|---|---|
| PubChem CID | 446666 |
| MDL-nummer | MFCD00272639 |
| IUPAC-namn | (2S)-oxolan-2-karboxylsyra |
| CAS | 87392-07-2 |
| InChI-nyckel | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
| LEDER | C1CC(OC1)C(=O)O |
| ChEBI | CHEBI:45960 |
| Molekylvikt (g/mol) | 116.12 |
| 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 |
2-fluor-4-metoxifenylboronsyra, 97 %, Thermo Scientific™
CAS: 162101-31-7 Molekylformel: C7H8BFO3 Molekylvikt (g/mol): 169.95 MDL-nummer: MFCD04039323 InChI-nyckel: ULUIXJDBPYBAHS-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid PubChem CID: 15789384 IUPAC-namn: (2-fluor-4-metoxifenyl)borsyra LEDER: COC1=CC=C(B(O)O)C(F)=C1
| Molekylformel | C7H8BFO3 |
|---|---|
| PubChem CID | 15789384 |
| MDL-nummer | MFCD04039323 |
| IUPAC-namn | (2-fluor-4-metoxifenyl)borsyra |
| CAS | 162101-31-7 |
| InChI-nyckel | ULUIXJDBPYBAHS-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(B(O)O)C(F)=C1 |
| Molekylvikt (g/mol) | 169.95 |
| Synonym | 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 269409-73-6 Molekylformel: C13H17BO4 Molekylvikt (g/mol): 248.09 MDL-nummer: MFCD03411930 InChI-nyckel: 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-namn: 3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensoesyra LEDER: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
| Molekylformel | C13H17BO4 |
|---|---|
| PubChem CID | 2734653 |
| MDL-nummer | MFCD03411930 |
| IUPAC-namn | 3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensoesyra |
| CAS | 269409-73-6 |
| InChI-nyckel | OPWAPCOSDAFWFB-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O |
| Molekylvikt (g/mol) | 248.09 |
| 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 |
N-BOC-DL-2-aminotetralin-2-karboxylsyra, 98 %, Thermo Scientific™
CAS: 98569-12-1 MDL-nummer: MFCD00800586 InChI-nyckel: 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-namn: 2-[(2-metylpropan-2-yl)oxikarbonylamino]-3,4-dihydro-lH-naftalen-2-karboxylsyra LEDER: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O
| PubChem CID | 2733177 |
|---|---|
| MDL-nummer | MFCD00800586 |
| IUPAC-namn | 2-[(2-metylpropan-2-yl)oxikarbonylamino]-3,4-dihydro-lH-naftalen-2-karboxylsyra |
| CAS | 98569-12-1 |
| InChI-nyckel | DSDQZWPRZHNCIX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O |
| 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 |
(S)-3-Hydroxy-3-phenylpropanoic acid, 99%
CAS: 36567-72-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00145262 InChI-nyckel: 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-namn: (3S)-3-hydroxi-3-fenylpropansyra LEDER: C1=CC=C(C=C1)C(CC(=O)O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 2735057 |
| MDL-nummer | MFCD00145262 |
| IUPAC-namn | (3S)-3-hydroxi-3-fenylpropansyra |
| CAS | 36567-72-3 |
| InChI-nyckel | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| LEDER | C1=CC=C(C=C1)C(CC(=O)O)O |
| ChEBI | CHEBI:51058 |
| Molekylvikt (g/mol) | 166.18 |
| 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 |
2-klor-4-metylsulfonylbensoesyra, 95 %, Thermo Scientific™
CAS: 53250-83-2 Molekylformel: C8H6ClO4S Molekylvikt (g/mol): 233.64 MDL-nummer: MFCD00216496 InChI-nyckel: 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-namn: 2-klor-4-metylsulfonylbensoesyra LEDER: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
| Molekylformel | C8H6ClO4S |
|---|---|
| PubChem CID | 735863 |
| MDL-nummer | MFCD00216496 |
| IUPAC-namn | 2-klor-4-metylsulfonylbensoesyra |
| CAS | 53250-83-2 |
| InChI-nyckel | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
| LEDER | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
| Molekylvikt (g/mol) | 233.64 |
| 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 |
4-Hydroxy-3-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 220239-68-9 Molekylformel: C8H5F3O3 Molekylvikt (g/mol): 206.12 MDL-nummer: MFCD01091008 InChI-nyckel: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid PubChem CID: 2775112 IUPAC-namn: 4-hydroxy-3-(trifluoromethyl)benzoic acid LEDER: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
| Molekylformel | C8H5F3O3 |
|---|---|
| PubChem CID | 2775112 |
| MDL-nummer | MFCD01091008 |
| IUPAC-namn | 4-hydroxy-3-(trifluoromethyl)benzoic acid |
| CAS | 220239-68-9 |
| InChI-nyckel | DPVRVZQEDJVWLS-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 206.12 |
| Synonym | 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid |
4-Fluoro-2(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 141179-72-8 Molekylformel: C8H3F4O2 Molekylvikt (g/mol): 207.10 MDL-nummer: MFCD00040982 InChI-nyckel: JUHPDXOIGLHXTC-UHFFFAOYSA-M Synonym: 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t PubChem CID: 688255 LEDER: [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F
| Molekylformel | C8H3F4O2 |
|---|---|
| PubChem CID | 688255 |
| MDL-nummer | MFCD00040982 |
| CAS | 141179-72-8 |
| InChI-nyckel | JUHPDXOIGLHXTC-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F |
| Molekylvikt (g/mol) | 207.10 |
| Synonym | 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t |
(R)-N-BOC-3-Amino-3-phenylpropanoic acid, 95%, 98% ee, Thermo Scientific™
CAS: 161024-80-2 Molekylformel: C14H19NO4 Molekylvikt (g/mol): 265.31 MDL-nummer: MFCD01320859 InChI-nyckel: 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-namn: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid LEDER: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Molekylformel | C14H19NO4 |
|---|---|
| PubChem CID | 7009108 |
| MDL-nummer | MFCD01320859 |
| IUPAC-namn | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
| CAS | 161024-80-2 |
| InChI-nyckel | JTNQFJPZRTURSI-LLVKDONJSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 265.31 |
| 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 |