Monocarbonsäuren und Derivate
Gefilterte Suchergebnisse
Ethyl3-Phenylpropionat,98 + %, Thermo Scientific Chemicals
CAS: 2021-28-5 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00009206 InChI-Schlüssel: JAGZUIGGHGTFHO-UHFFFAOYSA-N Synonym: ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate PubChem CID: 16237 IUPAC-Name: Ethyl-3-phenylpropanoat SMILES: CCOC(=O)CCC1=CC=CC=C1
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| InChI-Schlüssel | JAGZUIGGHGTFHO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-phenylpropanoat |
| PubChem CID | 16237 |
| CAS | 2021-28-5 |
| MDL-Nummer | MFCD00009206 |
| Molekulargewicht (g/mol) | 178.231 |
| SMILES | CCOC(=O)CCC1=CC=CC=C1 |
| Synonym | ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate |
| Summenformel | C11H14O2 |
cis-3-Hexenylacetat, 99 %, Thermo Scientific Chemicals
CAS: 3681-71-8 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00036563 InChI-Schlüssel: NPFVOOAXDOBMCE-PLNGDYQASA-N Synonym: cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate PubChem CID: 5363388 ChEBI: CHEBI:61316 IUPAC-Name: [(Z)-Hex-3-enyl]acetat SMILES: CCC=CCCOC(=O)C
| InChI-Schlüssel | NPFVOOAXDOBMCE-PLNGDYQASA-N |
|---|---|
| IUPAC-Name | [(Z)-Hex-3-enyl]acetat |
| PubChem CID | 5363388 |
| CAS | 3681-71-8 |
| ChEBI | CHEBI:61316 |
| MDL-Nummer | MFCD00036563 |
| Molekulargewicht (g/mol) | 142.198 |
| SMILES | CCC=CCCOC(=O)C |
| Synonym | cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate |
| Summenformel | C8H14O2 |
3-(3-Pyridyl)propionsäure, 97%, Thermo Scientific Chemicals
CAS: 3724-19-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00274197 InChI-Schlüssel: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC-Name: 3-(3-Pyridinyl)propansäure SMILES: C1=CC(=CN=C1)CCC(=O)O
| InChI-Schlüssel | WDGXIUUWINKTGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Pyridinyl)propansäure |
| PubChem CID | 259624 |
| CAS | 3724-19-4 |
| MDL-Nummer | MFCD00274197 |
| Molekulargewicht (g/mol) | 151.165 |
| SMILES | C1=CC(=CN=C1)CCC(=O)O |
| Synonym | 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 |
| Summenformel | C8H9NO2 |
3-(3-Methylphenyl)propionsäure, 96 %, Thermo Scientific Chemicals
CAS: 3751-48-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00060326 InChI-Schlüssel: VWXVTHDQAOAENP-UHFFFAOYSA-N Synonym: 3-3-methylphenyl propionic acid,3-3-methylphenyl propanoic acid,3-m-tolyl propanoic acid,3-m-tolylpropionic acid,3-m-tolylpropanoic acid,propionic acid, 3-3-methylphenyl,3-m-tolyl-propionic acid,3-methylhydrocinnamic acid,hydrocinnamicacid,m-methyl,3-methylbenzenepropanoic acid PubChem CID: 138042 IUPAC-Name: 3-(3-Methylphenyl)propansäure SMILES: CC1=CC(=CC=C1)CCC(=O)O
| InChI-Schlüssel | VWXVTHDQAOAENP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Methylphenyl)propansäure |
| PubChem CID | 138042 |
| CAS | 3751-48-2 |
| MDL-Nummer | MFCD00060326 |
| Molekulargewicht (g/mol) | 164.204 |
| SMILES | CC1=CC(=CC=C1)CCC(=O)O |
| Synonym | 3-3-methylphenyl propionic acid,3-3-methylphenyl propanoic acid,3-m-tolyl propanoic acid,3-m-tolylpropionic acid,3-m-tolylpropanoic acid,propionic acid, 3-3-methylphenyl,3-m-tolyl-propionic acid,3-methylhydrocinnamic acid,hydrocinnamicacid,m-methyl,3-methylbenzenepropanoic acid |
| Summenformel | C10H12O2 |
3-(3-Fluorphenyl)propionsäure, 97 %, Thermo Scientific Chemicals
CAS: 458-45-7 Summenformel: C9H9FO2 Molekulargewicht (g/mol): 168.167 MDL-Nummer: MFCD01310821 InChI-Schlüssel: UBLMRADOKLXLCD-UHFFFAOYSA-N PubChem CID: 2737489 IUPAC-Name: 3-(3-Fluorphenyl)propansäure SMILES: C1=CC(=CC(=C1)F)CCC(=O)O
| InChI-Schlüssel | UBLMRADOKLXLCD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Fluorphenyl)propansäure |
| PubChem CID | 2737489 |
| CAS | 458-45-7 |
| MDL-Nummer | MFCD01310821 |
| Molekulargewicht (g/mol) | 168.167 |
| SMILES | C1=CC(=CC(=C1)F)CCC(=O)O |
| Summenformel | C9H9FO2 |
3-(3-Bromphenyl)propionsäure, 97 %, Thermo Scientific Chemicals
CAS: 42287-90-1 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD01310792 InChI-Schlüssel: DWKWMFSWLCIMKI-UHFFFAOYSA-N Synonym: 3-3-bromophenyl propanoic acid,3-3-bromophenyl propionic acid,3-3-bromo-phenyl-propionic acid,3-bromophenylpropanoic acid,acmc-209jor,m-bromohydrocinnamic acid,3-bromohydrocinnamic acid,benzenepropanoic acid,3-bromo,3-3-bromophenyl propionicacid,3-m-bromophenyl propionic acid PubChem CID: 2063862 IUPAC-Name: 3-(3-Trichlorphenoxy)Propansäure SMILES: C1=CC(=CC(=C1)Br)CCC(=O)O
| InChI-Schlüssel | DWKWMFSWLCIMKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Trichlorphenoxy)Propansäure |
| PubChem CID | 2063862 |
| CAS | 42287-90-1 |
| MDL-Nummer | MFCD01310792 |
| Molekulargewicht (g/mol) | 229.073 |
| SMILES | C1=CC(=CC(=C1)Br)CCC(=O)O |
| Synonym | 3-3-bromophenyl propanoic acid,3-3-bromophenyl propionic acid,3-3-bromo-phenyl-propionic acid,3-bromophenylpropanoic acid,acmc-209jor,m-bromohydrocinnamic acid,3-bromohydrocinnamic acid,benzenepropanoic acid,3-bromo,3-3-bromophenyl propionicacid,3-m-bromophenyl propionic acid |
| Summenformel | C9H9BrO2 |
Trans-3 -(3 -pyridyll)Acrylsäure, 99 %, Thermo Scientific Chemicals
CAS: 19337-97-4 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 MDL-Nummer: MFCD00006410 InChI-Schlüssel: VUVORVXMOLQFMO-ONEGZZNKSA-N Synonym: 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid PubChem CID: 776396 IUPAC-Name: (E)-3-Pyridin-3-ylprop-2-ensäure SMILES: C1=CC(=CN=C1)C=CC(=O)O
| InChI-Schlüssel | VUVORVXMOLQFMO-ONEGZZNKSA-N |
|---|---|
| IUPAC-Name | (E)-3-Pyridin-3-ylprop-2-ensäure |
| PubChem CID | 776396 |
| CAS | 19337-97-4 |
| MDL-Nummer | MFCD00006410 |
| Molekulargewicht (g/mol) | 149.149 |
| SMILES | C1=CC(=CN=C1)C=CC(=O)O |
| Synonym | 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid |
| Summenformel | C8H7NO2 |
Pyridazin-3 -Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 2164-61-6 Summenformel: C5H4N2O2 Molekulargewicht (g/mol): 124.099 MDL-Nummer: MFCD01646333 InChI-Schlüssel: RUUOPSRRIKJHNH-UHFFFAOYSA-N Synonym: 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; PubChem CID: 269369 IUPAC-Name: Pyridazin-3-carbonsäure SMILES: C1=CC(=NN=C1)C(=O)O
| InChI-Schlüssel | RUUOPSRRIKJHNH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridazin-3-carbonsäure |
| PubChem CID | 269369 |
| CAS | 2164-61-6 |
| MDL-Nummer | MFCD01646333 |
| Molekulargewicht (g/mol) | 124.099 |
| SMILES | C1=CC(=NN=C1)C(=O)O |
| Synonym | 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; |
| Summenformel | C5H4N2O2 |
3-Mercaptopropionsäure, 99 %, Thermo Scientific Chemicals
CAS: 107-96-0 Summenformel: C3H6O2S Molekulargewicht (g/mol): 106.139 MDL-Nummer: MFCD00004897 InChI-Schlüssel: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC-Name: 3-Sulfanylpropansäure SMILES: C(CS)C(=O)O
| InChI-Schlüssel | DKIDEFUBRARXTE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Sulfanylpropansäure |
| PubChem CID | 6514 |
| CAS | 107-96-0 |
| ChEBI | CHEBI:44111 |
| MDL-Nummer | MFCD00004897 |
| Molekulargewicht (g/mol) | 106.139 |
| SMILES | C(CS)C(=O)O |
| Synonym | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
| Summenformel | C3H6O2S |
3-Methylvaleriansäure, 99 %, Thermo Scientific Chemicals
CAS: 105-43-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00002729,MFCD02262177 InChI-Schlüssel: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC-Name: 3-Methylpentansäure SMILES: CCC(C)CC(O)=O
| InChI-Schlüssel | IGIDLTISMCAULB-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 3-Methylpentansäure |
| PubChem CID | 7755 |
| CAS | 105-43-1 |
| MDL-Nummer | MFCD00002729,MFCD02262177 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | CCC(C)CC(O)=O |
| Synonym | 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid |
| Summenformel | C6H12O2 |
1-Methyl-3-Phenyl-1H-Pyrazol-5-Carbonsäure, 97 %, Thermo Scientific™
CAS: 10250-64-3 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD08271939 InChI-Schlüssel: RTBQZMPYPFQBHA-UHFFFAOYSA-N PubChem CID: 7537625 IUPAC-Name: 2-Methyl-5-phenylpyrazol-3-carbonsäure SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O
| InChI-Schlüssel | RTBQZMPYPFQBHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-5-phenylpyrazol-3-carbonsäure |
| PubChem CID | 7537625 |
| CAS | 10250-64-3 |
| MDL-Nummer | MFCD08271939 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | CN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O |
| Summenformel | C11H10N2O2 |
3-Mercaptopropionsäure +99 %, Thermo Scientific Chemicals
CAS: 107-96-0 Summenformel: C3H6O2S Molekulargewicht (g/mol): 106.14 MDL-Nummer: MFCD00004897 InChI-Schlüssel: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC-Name: 3-Sulfanylpropansäure SMILES: C(CS)C(=O)O
| InChI-Schlüssel | DKIDEFUBRARXTE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Sulfanylpropansäure |
| PubChem CID | 6514 |
| CAS | 107-96-0 |
| ChEBI | CHEBI:44111 |
| MDL-Nummer | MFCD00004897 |
| Molekulargewicht (g/mol) | 106.14 |
| SMILES | C(CS)C(=O)O |
| Synonym | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
| Summenformel | C3H6O2S |
3-Pyridinpropionsäure, 97 %, Thermo Scientific Chemicals
CAS: 3724-19-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00274197 InChI-Schlüssel: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC-Name: 3-(3-Pyridinyl)propansäure SMILES: C1=CC(=CN=C1)CCC(=O)O
| InChI-Schlüssel | WDGXIUUWINKTGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Pyridinyl)propansäure |
| PubChem CID | 259624 |
| CAS | 3724-19-4 |
| MDL-Nummer | MFCD00274197 |
| Molekulargewicht (g/mol) | 151.16 |
| SMILES | C1=CC(=CN=C1)CCC(=O)O |
| Synonym | 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 |
| Summenformel | C8H9NO2 |
3-Indoxylacetat, 97 %, Thermo Scientific Chemicals
CAS: 608-08-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD00014561 InChI-Schlüssel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC-Name: 1H-indol-3yl-acetat SMILES: CC(=O)OC1=CNC2=CC=CC=C21
| InChI-Schlüssel | JBOPQACSHPPKEP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-indol-3yl-acetat |
| PubChem CID | 11841 |
| CAS | 608-08-2 |
| MDL-Nummer | MFCD00014561 |
| Molekulargewicht (g/mol) | 175.187 |
| SMILES | CC(=O)OC1=CNC2=CC=CC=C21 |
| Synonym | 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester |
| Summenformel | C10H9NO2 |
3-Noradamantancarbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 16200-53-6 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00213463 InChI-Schlüssel: RXUUYFUQAGICCD-NLZKFAMNSA-N Synonym: 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid PubChem CID: 11887834 SMILES: C1C2CC3CC1CC3(C2)C(=O)O
| InChI-Schlüssel | RXUUYFUQAGICCD-NLZKFAMNSA-N |
|---|---|
| PubChem CID | 11887834 |
| CAS | 16200-53-6 |
| MDL-Nummer | MFCD00213463 |
| Molekulargewicht (g/mol) | 166.22 |
| SMILES | C1C2CC3CC1CC3(C2)C(=O)O |
| Synonym | 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid |
| Summenformel | C10H14O2 |