Gefilterte Suchergebnisse
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)benzoic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
InChI-Schlüssel | OPWAPCOSDAFWFB-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
PubChem CID | 2734653 |
CAS | 269409-73-6 |
MDL-Nummer | MFCD03411930 |
Molekulargewicht (g/mol) | 248.09 |
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 |
Summenformel | C13H17BO4 |
2-Isopropoxyphenylboronsäure, -97 %, Thermo Scientific™
CAS: 138008-97-6 Summenformel: C9H13BO3 Molekulargewicht (g/mol): 180.01 MDL-Nummer: MFCD03427050 InChI-Schlüssel: 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)boronsäure SMILES: CC(C)OC1=CC=CC=C1B(O)O
InChI-Schlüssel | XDMKBIIRBDPSOE-UHFFFAOYSA-N |
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IUPAC-Name | (2-Propan-2-yloxyphenyl)boronsäure |
PubChem CID | 5084099 |
CAS | 138008-97-6 |
MDL-Nummer | MFCD03427050 |
Molekulargewicht (g/mol) | 180.01 |
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 |
Summenformel | C9H13BO3 |
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
InChI-Schlüssel | XYSRHOKREWGGFE-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Chlorphenyl)cyclobutan-1-carbonsäure |
PubChem CID | 602761 |
CAS | 50921-39-6 |
Molekulargewicht (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 |
Summenformel | C11H11ClO2 |
(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
InChI-Schlüssel | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
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IUPAC-Name | (2S)-Oxolan-2-Carbonsäure |
PubChem CID | 446666 |
CAS | 87392-07-2 |
ChEBI | CHEBI:45960 |
MDL-Nummer | MFCD00272639 |
Molekulargewicht (g/mol) | 116.12 |
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 |
Summenformel | C5H8O3 |
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-]
InChI-Schlüssel | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
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PubChem CID | 66640 |
CAS | 89-41-8 |
MDL-Nummer | MFCD00007256 |
Molekulargewicht (g/mol) | 197.15 |
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 |
Summenformel | C8H7NO5 |
(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,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-Phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
InChI-Schlüssel | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
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IUPAC-Name | (3S)-3-Hydroxy-3-Phenylpropansäure |
PubChem CID | 2735057 |
CAS | 36567-72-3 |
ChEBI | CHEBI:51058 |
MDL-Nummer | MFCD00145262 |
Molekulargewicht (g/mol) | 166.18 |
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 |
Summenformel | C9H10O3 |
3-Carboxy-4-fluorphenylboronsäure, 97 %, Thermo Scientific™
CAS: 872460-12-3 Summenformel: C7H6BFO4 Molekulargewicht (g/mol): 183.93 MDL-Nummer: MFCD03095129 InChI-Schlüssel: 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-fluorbenzoesäure SMILES: OB(O)C1=CC(C(O)=O)=C(F)C=C1
InChI-Schlüssel | DGORTXQWDDXSIQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-(Dihydroxyboranyl)-2-fluorbenzoesäure |
PubChem CID | 2763242 |
CAS | 872460-12-3 |
MDL-Nummer | MFCD03095129 |
Molekulargewicht (g/mol) | 183.93 |
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 |
Summenformel | C7H6BFO4 |
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
InChI-Schlüssel | DSDQZWPRZHNCIX-UHFFFAOYSA-N |
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IUPAC-Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalin-2-carbonsäure |
PubChem CID | 2733177 |
CAS | 98569-12-1 |
MDL-Nummer | 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 |
4,5,6,7-Tetrahydrobenzo[b]thiophen-2-carbonsäure, 97 %, Thermo Scientific™
CAS: 40133-07-1 InChI-Schlüssel: 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-Benzothiophen-2-Carbonsäure SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O
InChI-Schlüssel | ROLXOQXKNDKXTA-UHFFFAOYSA-N |
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IUPAC-Name | 4,5,6,7-Tetrahydro-1-Benzothiophen-2-Carbonsäure |
PubChem CID | 2063443 |
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 |
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-chloro-4-methanesulfonylbenzoate SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
InChI-Schlüssel | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
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IUPAC-Name | 2-chloro-4-methanesulfonylbenzoate |
PubChem CID | 735863 |
CAS | 53250-83-2 |
MDL-Nummer | MFCD00216496 |
Molekulargewicht (g/mol) | 233.64 |
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 |
Summenformel | C8H6ClO4S |