Monocarbonsäuren und Derivate
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (5)
- (4)
- (3)
- (3)
- (2)
- (6)
- (5)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (4)
- (4)
- (3)
- (3)
- (3)
- (4)
- (1)
- (5)
Gefilterte Suchergebnisse
Propylgallat 98 %, Thermo Scientific Chemicals
CAS: 121-79-9 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.2 MDL-Nummer: MFCD00002196 InChI-Schlüssel: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC-Name: propyl 3,4,5-trihydroxybenzoat SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | propyl 3,4,5-trihydroxybenzoat |
| PubChem CID | 4947 |
| CAS | 121-79-9 |
| ChEBI | CHEBI:10607 |
| MDL-Nummer | MFCD00002196 |
| Molekulargewicht (g/mol) | 212.2 |
| SMILES | CCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate |
| Summenformel | C10H12O5 |
Cyanessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 372-09-8 Summenformel: C3H3NO2 Molekulargewicht (g/mol): 85.06 InChI-Schlüssel: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC-Name: 2-Cyanessigsäure SMILES: C(C#N)C(=O)O
| InChI-Schlüssel | MLIREBYILWEBDM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Cyanessigsäure |
| PubChem CID | 9740 |
| CAS | 372-09-8 |
| ChEBI | CHEBI:51889 |
| Molekulargewicht (g/mol) | 85.06 |
| SMILES | C(C#N)C(=O)O |
| Synonym | cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova |
| Summenformel | C3H3NO2 |
Cyanessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 372-09-8 Summenformel: C3H3NO2 Molekulargewicht (g/mol): 85.062 MDL-Nummer: MFCD00002677 InChI-Schlüssel: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC-Name: 2-Cyanessigsäure SMILES: C(C#N)C(=O)O
| InChI-Schlüssel | MLIREBYILWEBDM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Cyanessigsäure |
| PubChem CID | 9740 |
| CAS | 372-09-8 |
| ChEBI | CHEBI:51889 |
| MDL-Nummer | MFCD00002677 |
| Molekulargewicht (g/mol) | 85.062 |
| SMILES | C(C#N)C(=O)O |
| Synonym | cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova |
| Summenformel | C3H3NO2 |
1-Naphthylessigsäure, 95 %, Thermo Scientific Chemicals ™
CAS: 86-87-3 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00004046 InChI-Schlüssel: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC-Name: 2-(1-Naphthyl)essigsäure SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1
| InChI-Schlüssel | PRPINYUDVPFIRX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1-Naphthyl)essigsäure |
| PubChem CID | 6862 |
| CAS | 86-87-3 |
| ChEBI | CHEBI:32918 |
| MDL-Nummer | MFCD00004046 |
| Molekulargewicht (g/mol) | 186.21 |
| SMILES | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop |
| Summenformel | C12H10O2 |
Ethylformiat, 98+%, rein, Thermo Scientific Chemicals
CAS: 109-94-4 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00003294 InChI-Schlüssel: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC-Name: Ethylformiat SMILES: CCOC=O
| InChI-Schlüssel | WBJINCZRORDGAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylformiat |
| PubChem CID | 8025 |
| CAS | 109-94-4 |
| ChEBI | CHEBI:52342 |
| MDL-Nummer | MFCD00003294 |
| Molekulargewicht (g/mol) | 74.08 |
| SMILES | CCOC=O |
| Synonym | areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat |
| Summenformel | C3H6O2 |
2,2,3,3-Tetramethylcyclopropancarbonsäure, 97 %, Thermo Scientific™
CAS: 15641-58-4 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00011538 InChI-Schlüssel: SFHVXKNMCGSLAR-UHFFFAOYSA-N Synonym: 2,2,3,3-tetramethylcyclopropanecarboxylic acid,tetramethylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl,2,2,3,3-tetramethylcyclopropanecarboxylicacid,acmc-1c48r,tetramethylcyclopropanecarboxylicacid,3-carboxy-1,1,2,2-tetramethylcyclopropane,2,2,3,3-tetramethyl cyclopropanecarboxylic acid,2,2,3,3-tetramethyl-cyclopropanecarboxylic acid,2,2,3,3-tetramethylcyclopropane carboxylic acid PubChem CID: 152115 ChEBI: CHEBI:39355 IUPAC-Name: 2,2,3,3-Tetramethylcyclopropan-1-carbonsäure SMILES: CC1(C(C1(C)C)C(=O)O)C
| InChI-Schlüssel | SFHVXKNMCGSLAR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3-Tetramethylcyclopropan-1-carbonsäure |
| PubChem CID | 152115 |
| CAS | 15641-58-4 |
| ChEBI | CHEBI:39355 |
| MDL-Nummer | MFCD00011538 |
| Molekulargewicht (g/mol) | 142.198 |
| SMILES | CC1(C(C1(C)C)C(=O)O)C |
| Synonym | 2,2,3,3-tetramethylcyclopropanecarboxylic acid,tetramethylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl,2,2,3,3-tetramethylcyclopropanecarboxylicacid,acmc-1c48r,tetramethylcyclopropanecarboxylicacid,3-carboxy-1,1,2,2-tetramethylcyclopropane,2,2,3,3-tetramethyl cyclopropanecarboxylic acid,2,2,3,3-tetramethyl-cyclopropanecarboxylic acid,2,2,3,3-tetramethylcyclopropane carboxylic acid |
| Summenformel | C8H14O2 |
Ethyl4-Cyanophenylacetat, 98 %, Thermo Scientific Chemicals
CAS: 1528-41-2 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.214 MDL-Nummer: MFCD09953133 InChI-Schlüssel: DFEWKWBIPMKGFG-UHFFFAOYSA-N Synonym: ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester PubChem CID: 279718 IUPAC-Name: Ethyl-2-(4-cyanphenyl)acetat SMILES: CCOC(=O)CC1=CC=C(C=C1)C#N
| InChI-Schlüssel | DFEWKWBIPMKGFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-(4-cyanphenyl)acetat |
| PubChem CID | 279718 |
| CAS | 1528-41-2 |
| MDL-Nummer | MFCD09953133 |
| Molekulargewicht (g/mol) | 189.214 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C#N |
| Synonym | ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester |
| Summenformel | C11H11NO2 |
3-(4-Cyanophenyl)propionsäure, 96 %, Thermo Scientific Chemicals
CAS: 42287-94-5 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD08234823 InChI-Schlüssel: RHIGOXBTMPLABF-UHFFFAOYSA-N Synonym: 3-4-cyanophenyl propanoic acid,3-4-cyano-phenyl-propionic acid,3-4-cyanophenyl-propionic acid,4-cyanobenzenepropanoic acid,benzenepropanoic acid, 4-cyano,4-cyanohydrocinnamic acid,benzenepropanoic acid,4-cyano,3-4-cyanophenyl propionic acid,3-p-cyanophenyl-propionic acid,3-4-cyano-phenyl propionic acid PubChem CID: 9361742 IUPAC-Name: 3-(4-Cyanophenyl)propansäure SMILES: C1=CC(=CC=C1CCC(=O)O)C#N
| InChI-Schlüssel | RHIGOXBTMPLABF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Cyanophenyl)propansäure |
| PubChem CID | 9361742 |
| CAS | 42287-94-5 |
| MDL-Nummer | MFCD08234823 |
| Molekulargewicht (g/mol) | 175.187 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)C#N |
| Synonym | 3-4-cyanophenyl propanoic acid,3-4-cyano-phenyl-propionic acid,3-4-cyanophenyl-propionic acid,4-cyanobenzenepropanoic acid,benzenepropanoic acid, 4-cyano,4-cyanohydrocinnamic acid,benzenepropanoic acid,4-cyano,3-4-cyanophenyl propionic acid,3-p-cyanophenyl-propionic acid,3-4-cyano-phenyl propionic acid |
| Summenformel | C10H9NO2 |
| CAS | 2050-01-3 |
|---|---|
| MDL-Nummer | MFCD00053719 |