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Carbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten, die an eine organische funktionelle Gruppe gebunden ist; Carboxylgruppen bestehen aus einer Carbonylgruppe, die an eine Hydroxygruppe gebunden ist. Dazu gehören Verbindungen, die aus Carbonsäuren abgeleitet werden.
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1 – 15 von 998 Ergebnisse
1

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

EDGE
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
2

2,2,5,5-Tetramethyl-3-Pyrrolin-3 -Carboxamid, 99 %, Thermo Scientific Chemicals

CAS: 19805-75-5 Summenformel: C9H16N2O Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00041846 InChI-Schlüssel: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonym: 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline PubChem CID: 88255 IUPAC-Name: 2,2,5,5-Tetramethyl-1H-pyrrol-3-carboxamid SMILES: CC1(C=C(C(N1)(C)C)C(=O)N)C

InChI-Schlüssel ACFYUJLIWIDSFM-UHFFFAOYSA-N
IUPAC-Name 2,2,5,5-Tetramethyl-1H-pyrrol-3-carboxamid
PubChem CID 88255
CAS 19805-75-5
MDL-Nummer MFCD00041846
Molekulargewicht (g/mol) 168.24
SMILES CC1(C=C(C(N1)(C)C)C(=O)N)C
Synonym 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline
Summenformel C9H16N2O
3

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
4

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
5

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
6

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
7

1-Phenyl-3-Pyrazolidinon, 97 %, Thermo Scientific Chemicals

CAS: 92-43-3 Summenformel: C9H10N2O Molekulargewicht (g/mol): 162.192 MDL-Nummer: MFCD00003094 InChI-Schlüssel: CMCWWLVWPDLCRM-UHFFFAOYSA-N Synonym: phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k PubChem CID: 7090 IUPAC-Name: 1-Phenylpyrazolidin-3-on SMILES: C1CN(NC1=O)C2=CC=CC=C2

InChI-Schlüssel CMCWWLVWPDLCRM-UHFFFAOYSA-N
IUPAC-Name 1-Phenylpyrazolidin-3-on
PubChem CID 7090
CAS 92-43-3
MDL-Nummer MFCD00003094
Molekulargewicht (g/mol) 162.192
SMILES C1CN(NC1=O)C2=CC=CC=C2
Synonym phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k
Summenformel C9H10N2O
8

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
9

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
10

Methyl-3-mercaptopropionat, 98%

CAS: 2935-90-2 Summenformel: C4H8O2S Molekulargewicht (g/mol): 120.17 MDL-Nummer: MFCD00004895 InChI-Schlüssel: LDTLDBDUBGAEDT-UHFFFAOYSA-N PubChem CID: 18050 IUPAC-Name: Methyl-3-Sulfanylpropanoat SMILES: COC(=O)CCS

InChI-Schlüssel LDTLDBDUBGAEDT-UHFFFAOYSA-N
IUPAC-Name Methyl-3-Sulfanylpropanoat
PubChem CID 18050
CAS 2935-90-2
MDL-Nummer MFCD00004895
Molekulargewicht (g/mol) 120.17
SMILES COC(=O)CCS
Summenformel C4H8O2S
11
Sonderaktionen verfügbar

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
12

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
13

Methyl-3-Dimethylamino-2-Methylpropionat, 98 %, Thermo Scientific Chemicals

CAS: 10205-34-2 Summenformel: C7H16NO2 Molekulargewicht (g/mol): 146.21 MDL-Nummer: MFCD00044842 InChI-Schlüssel: DDLJXUCYCFDNCA-ZCFIWIBFSA-O PubChem CID: 112023 SMILES: COC(=O)[C@H](C)C[NH+](C)C

InChI-Schlüssel DDLJXUCYCFDNCA-ZCFIWIBFSA-O
PubChem CID 112023
CAS 10205-34-2
MDL-Nummer MFCD00044842
Molekulargewicht (g/mol) 146.21
SMILES COC(=O)[C@H](C)C[NH+](C)C
Summenformel C7H16NO2
14

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
15

3-Cyclopentylpropionsäure 98 %, Thermo Scientific Chemicals

CAS: 140-77-2 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.20 MDL-Nummer: MFCD00001392 InChI-Schlüssel: ZRPLANDPDWYOMZ-UHFFFAOYSA-N Synonym: 3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate PubChem CID: 8818 ChEBI: CHEBI:50899 IUPAC-Name: 3-Cyclopentylpropansäure SMILES: OC(=O)CCC1CCCC1

InChI-Schlüssel ZRPLANDPDWYOMZ-UHFFFAOYSA-N
IUPAC-Name 3-Cyclopentylpropansäure
PubChem CID 8818
CAS 140-77-2
ChEBI CHEBI:50899
MDL-Nummer MFCD00001392
Molekulargewicht (g/mol) 142.20
SMILES OC(=O)CCC1CCCC1
Synonym 3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate
Summenformel C8H14O2