Filtered Search Results
4-Methoxy-3-nitrobenzoic acid, 98%, Thermo Scientific™
CAS: 89-41-8 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00007256 InChI Key: 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-]
PubChem CID | 66640 |
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CAS | 89-41-8 |
Molecular Weight (g/mol) | 197.15 |
MDL Number | MFCD00007256 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
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 |
InChI Key | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
Molecular Formula | C8H7NO5 |
3-Carboxy-4-fluorophenylboronic acid, 97%, Thermo Scientific™
CAS: 872460-12-3 Molecular Formula: C7H6BFO4 Molecular Weight (g/mol): 183.93 MDL Number: MFCD03095129 InChI Key: DGORTXQWDDXSIQ-UHFFFAOYSA-N Synonym: 3-carboxy-4-fluorophenylboronic acid,3-carboxy-4-fluorobenzeneboronic acid,5-dihydroxyboranyl-2-fluorobenzoic acid,4-fluoro-3-carboxyphenylboronic acid,benzoic acid, 5-borono-2-fluoro,3-carboxyl-4-fluorophenylboronic acid,5-borono-2-fluoro-benzoic acid,akos brn-0540,pubchem16787,acmc-209qj6 PubChem CID: 2763242 IUPAC Name: 5-(dihydroxyboranyl)-2-fluorobenzoic acid SMILES: OB(O)C1=CC(C(O)=O)=C(F)C=C1
PubChem CID | 2763242 |
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CAS | 872460-12-3 |
Molecular Weight (g/mol) | 183.93 |
MDL Number | MFCD03095129 |
SMILES | OB(O)C1=CC(C(O)=O)=C(F)C=C1 |
Synonym | 3-carboxy-4-fluorophenylboronic acid,3-carboxy-4-fluorobenzeneboronic acid,5-dihydroxyboranyl-2-fluorobenzoic acid,4-fluoro-3-carboxyphenylboronic acid,benzoic acid, 5-borono-2-fluoro,3-carboxyl-4-fluorophenylboronic acid,5-borono-2-fluoro-benzoic acid,akos brn-0540,pubchem16787,acmc-209qj6 |
IUPAC Name | 5-(dihydroxyboranyl)-2-fluorobenzoic acid |
InChI Key | DGORTXQWDDXSIQ-UHFFFAOYSA-N |
Molecular Formula | C7H6BFO4 |
(S)-(-)-Tetrahydro-2-furoic acid, 99% (98% ee), Thermo Scientific™
CAS: 87392-07-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00272639 InChI Key: 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)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
PubChem CID | 446666 |
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CAS | 87392-07-2 |
Molecular Weight (g/mol) | 116.12 |
ChEBI | CHEBI:45960 |
MDL Number | MFCD00272639 |
SMILES | C1CC(OC1)C(=O)O |
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 |
IUPAC Name | (2S)-oxolane-2-carboxylic acid |
InChI Key | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
Molecular Formula | C5H8O3 |
2-Isopropoxyphenylboronic acid, 97%, Thermo Scientific™
CAS: 138008-97-6 Molecular Formula: C9H13BO3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD03427050 InChI Key: XDMKBIIRBDPSOE-UHFFFAOYSA-N Synonym: 2-isopropoxyphenylboronic acid,2-isopropoxyphenyl boronic acid,2-isopoxybenzeneboronic acid,2-isopropoxybenzeneboronic acid,boronic acid, 2-1-methylethoxy phenyl,2-propan-2-yloxy phenylboronic acid,2-isopropoxyphenylboronicacid,2-propan-2-yloxyphenyl boronic acid,akos brn-0366,pubchem13297 PubChem CID: 5084099 IUPAC Name: (2-propan-2-yloxyphenyl)boronic acid SMILES: CC(C)OC1=CC=CC=C1B(O)O
PubChem CID | 5084099 |
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CAS | 138008-97-6 |
Molecular Weight (g/mol) | 180.01 |
MDL Number | MFCD03427050 |
SMILES | CC(C)OC1=CC=CC=C1B(O)O |
Synonym | 2-isopropoxyphenylboronic acid,2-isopropoxyphenyl boronic acid,2-isopoxybenzeneboronic acid,2-isopropoxybenzeneboronic acid,boronic acid, 2-1-methylethoxy phenyl,2-propan-2-yloxy phenylboronic acid,2-isopropoxyphenylboronicacid,2-propan-2-yloxyphenyl boronic acid,akos brn-0366,pubchem13297 |
IUPAC Name | (2-propan-2-yloxyphenyl)boronic acid |
InChI Key | XDMKBIIRBDPSOE-UHFFFAOYSA-N |
Molecular Formula | C9H13BO3 |
(S)-3-Hydroxy-3-phenylpropanoic acid, 99%, Thermo Scientific Chemicals
CAS: 36567-72-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,s---3-hydroxy-3-phenylpropionic acid,s---3-hydroxy-3-phenylpropionic acid,a-hydroxy-,,as,as,unii-s2w4lws09c component,unii-s2w4lws09c component PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
PubChem CID | 2735057 |
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CAS | 36567-72-3 |
Molecular Weight (g/mol) | 166.18 |
ChEBI | CHEBI:51058 |
MDL Number | MFCD00145262 |
SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,s---3-hydroxy-3-phenylpropionic acid,s---3-hydroxy-3-phenylpropionic acid,a-hydroxy-,,as,as,unii-s2w4lws09c component,unii-s2w4lws09c component |
IUPAC Name | (3S)-3-hydroxy-3-phenylpropanoic acid |
InChI Key | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
Molecular Formula | C9H10O3 |
2-Chloro-4-methylsulphonylbenzoic acid, 95%, Thermo Scientific™
CAS: 53250-83-2 Molecular Formula: C8H6ClO4S Molecular Weight (g/mol): 233.64 MDL Number: MFCD00216496 InChI Key: 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-chloro-4-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
PubChem CID | 735863 |
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CAS | 53250-83-2 |
Molecular Weight (g/mol) | 233.64 |
MDL Number | MFCD00216496 |
SMILES | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
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 |
IUPAC Name | 2-chloro-4-methylsulfonylbenzoic acid |
InChI Key | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
Molecular Formula | C8H6ClO4S |
1-(4-Chlorophenyl)-1-cyclobutanecarboxylic acid, 94%, Thermo Scientific™
CAS: 50921-39-6 Molecular Formula: C11H11ClO2 Molecular Weight (g/mol): 210.66 InChI Key: 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-chlorophenyl)cyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
PubChem CID | 602761 |
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CAS | 50921-39-6 |
Molecular Weight (g/mol) | 210.66 |
SMILES | C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O |
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 |
IUPAC Name | 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid |
InChI Key | XYSRHOKREWGGFE-UHFFFAOYSA-N |
Molecular Formula | C11H11ClO2 |
N-BOC-DL-2-Aminotetralin-2-carboxylic acid, 98%, Thermo Scientific™
CAS: 98569-12-1 MDL Number: MFCD00800586 InChI Key: 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-naphthalene-2-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O
PubChem CID | 2733177 |
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CAS | 98569-12-1 |
MDL Number | MFCD00800586 |
SMILES | 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 |
IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid |
InChI Key | DSDQZWPRZHNCIX-UHFFFAOYSA-N |
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 40133-07-1 InChI Key: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic PubChem CID: 2063443 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O
PubChem CID | 2063443 |
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CAS | 40133-07-1 |
SMILES | C1CCC2=C(C1)C=C(S2)C(=O)O |
Synonym | 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic |
IUPAC Name | 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid |
InChI Key | ROLXOQXKNDKXTA-UHFFFAOYSA-N |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 269409-73-6 Molecular Formula: C13H17BO4 Molecular Weight (g/mol): 248.09 MDL Number: MFCD03411930 InChI Key: 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)benzoic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
PubChem CID | 2734653 |
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CAS | 269409-73-6 |
Molecular Weight (g/mol) | 248.09 |
MDL Number | MFCD03411930 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O |
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 |
IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
InChI Key | OPWAPCOSDAFWFB-UHFFFAOYSA-N |
Molecular Formula | C13H17BO4 |
2-Fluoro-4-methoxyphenylboronic acid, 97%, Thermo Scientific™
CAS: 162101-31-7 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD04039323 InChI Key: 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 Name: (2-fluoro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(F)=C1
PubChem CID | 15789384 |
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CAS | 162101-31-7 |
Molecular Weight (g/mol) | 169.95 |
MDL Number | MFCD04039323 |
SMILES | COC1=CC=C(B(O)O)C(F)=C1 |
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 |
IUPAC Name | (2-fluoro-4-methoxyphenyl)boronic acid |
InChI Key | ULUIXJDBPYBAHS-UHFFFAOYSA-N |
Molecular Formula | C7H8BFO3 |