Monocarbonsäuren und Derivate
Monocarbonsäuren und Derivate
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Gefilterte Suchergebnisse
Ammoniumacetat, 97 %, Thermo Scientific Chemicals
CAS: 631-61-8 Summenformel: C2H7NO2 Molekulargewicht (g/mol): 77.083 MDL-Nummer: MFCD00013066 InChI-Schlüssel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC-Name: Azanium; Acetat SMILES: CC(=O)[O-].[NH4+]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Azanium; Acetat |
PubChem CID | 517165 |
CAS | 631-61-8 |
ChEBI | CHEBI:62947 |
MDL-Nummer | MFCD00013066 |
Molekulargewicht (g/mol) | 77.083 |
SMILES | CC(=O)[O-].[NH4+] |
Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
Summenformel | C2H7NO2 |
L-Milchsäure, wasserfrei, 98 %, Thermo Scientific Chemicals
CAS: 79-33-4 Summenformel: C3H6O3 Molekulargewicht (g/mol): 90.078 MDL-Nummer: MFCD00064266 InChI-Schlüssel: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC-Name: (2S)-2-Hydroxypropionsäure SMILES: CC(C(=O)O)O
InChI-Schlüssel | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
---|---|
IUPAC-Name | (2S)-2-Hydroxypropionsäure |
PubChem CID | 107689 |
CAS | 79-33-4 |
ChEBI | CHEBI:422 |
MDL-Nummer | MFCD00064266 |
Molekulargewicht (g/mol) | 90.078 |
SMILES | CC(C(=O)O)O |
Synonym | l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac |
Summenformel | C3H6O3 |
Ammoniumacetat, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 631-61-8 Summenformel: C2H7NO2 MDL-Nummer: 13066
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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CAS | 631-61-8 |
---|---|
MDL-Nummer | 13066 |
Summenformel | C2H7NO2 |
Essigsäure, Eisessig, ACS, 99.7+%, Thermo Scientific Chemicals
CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(O)=O
InChI-Schlüssel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Essigsäure |
PubChem CID | 176 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
MDL-Nummer | MFCD00036152 |
Molekulargewicht (g/mol) | 60.05 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Summenformel | C2H4O2 |
Peroxyessigsäure, Thermo Scientific Chemicals
CAS: 79-21-0 InChI-Schlüssel: KFSLWBXXFJQRDL-UHFFFAOYSA-N Synonym: Peressigsäure,Peroxyessigsäure,Monoperessigsäure,Acetylhydroperoxid,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 PubChem CID: 6585 IUPAC-Name: Ethanpersäure SMILES: CC(=O)OO
InChI-Schlüssel | KFSLWBXXFJQRDL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethanpersäure |
PubChem CID | 6585 |
CAS | 79-21-0 |
SMILES | CC(=O)OO |
Synonym | Peressigsäure,Peroxyessigsäure,Monoperessigsäure,Acetylhydroperoxid,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 |
Propionsäure, 99%, rein, Thermo Scientific Chemicals
CAS: 79-09-4 InChI-Schlüssel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-Name: Propansäure SMILES: CCC(=O)O
InChI-Schlüssel | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propansäure |
PubChem CID | 1032 |
CAS | 79-09-4 |
ChEBI | CHEBI:30768 |
SMILES | CCC(=O)O |
Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
Isopropyl acetate, +99 %, rein, Thermo Scientific Chemicals
CAS: 108-21-4 MDL-Nummer: MFCD00008877 InChI-Schlüssel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-Name: 2-Propylacetat SMILES: CC(C)OC(=O)C
InChI-Schlüssel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Propylacetat |
PubChem CID | 7915 |
CAS | 108-21-4 |
MDL-Nummer | MFCD00008877 |
SMILES | CC(C)OC(=O)C |
Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
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
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 |
N-Butylacetat, zur Analyse ACS, Thermo Scientific Chemicals
CAS: 123-86-4 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00009445 InChI-Schlüssel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-Name: Butylacetat SMILES: CCCCOC(C)=O
InChI-Schlüssel | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Butylacetat |
PubChem CID | 31272 |
CAS | 123-86-4 |
ChEBI | CHEBI:31328 |
MDL-Nummer | MFCD00009445 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | CCCCOC(C)=O |
Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Summenformel | C6H12O2 |
Benzylacetat, 99 %, Thermo Scientific Chemicals
CAS: 140-11-4 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00008712 InChI-Schlüssel: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC-Name: Benzylacetat SMILES: CC(=O)OCC1=CC=CC=C1
InChI-Schlüssel | QUKGYYKBILRGFE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzylacetat |
PubChem CID | 8785 |
CAS | 140-11-4 |
ChEBI | CHEBI:52051 |
MDL-Nummer | MFCD00008712 |
Molekulargewicht (g/mol) | 150.177 |
SMILES | CC(=O)OCC1=CC=CC=C1 |
Synonym | acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea |
Summenformel | C9H10O2 |
Isopropylacetat, 99 %, Thermo Scientific Chemicals
CAS: 108-21-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00008877 InChI-Schlüssel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-Name: 2-Propylacetat SMILES: CC(C)OC(=O)C
InChI-Schlüssel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Propylacetat |
PubChem CID | 7915 |
CAS | 108-21-4 |
MDL-Nummer | MFCD00008877 |
Molekulargewicht (g/mol) | 102.13 |
SMILES | CC(C)OC(=O)C |
Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Summenformel | C5H10O2 |
Eisessigsäure, 99 +%, Thermo Scientific Chemicals
CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(O)=O
InChI-Schlüssel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Essigsäure |
PubChem CID | 176 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
MDL-Nummer | MFCD00036152 |
Molekulargewicht (g/mol) | 60.05 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Summenformel | C2H4O2 |
n-Propylacetat, 99 %, Thermo Scientific Chemicals
CAS: 109-60-4 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00009372 InChI-Schlüssel: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC-Name: Propylacetat SMILES: CCCOC(C)=O
InChI-Schlüssel | YKYONYBAUNKHLG-UHFFFAOYSA-N |
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IUPAC-Name | Propylacetat |
PubChem CID | 7997 |
CAS | 109-60-4 |
ChEBI | CHEBI:40116 |
MDL-Nummer | MFCD00009372 |
Molekulargewicht (g/mol) | 102.13 |
SMILES | CCCOC(C)=O |
Synonym | n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester |
Summenformel | C5H10O2. |