Monocarbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten; Carboxylgruppen bestehen aus einer Carbonylgruppe, die an eine Hydroxygruppe gebunden ist. Dazu gehören Verbindungen, die aus Monocarbonsäuren abgeleitet werden.

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1 – 15 von 540 Ergebnisse

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

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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

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

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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

n-Butylacetat, 99%, 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

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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

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

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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

Mangan(II)-Acetat, wasserfrei, 98+%, Thermo Scientific Chemicals

CAS: 638-38-0 Summenformel: C4H6MnO4 Molekulargewicht (g/mol): 173.03 MDL-Nummer: MFCD00013039 InChI-Schlüssel: UOGMEBQRZBEZQT-UHFFFAOYSA-L Synonym: manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y PubChem CID: 12525 IUPAC-Name: Mangan(2+);diacetat SMILES: [Mn++].CC([O-])=O.CC([O-])=O

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InChI-Schlüssel	UOGMEBQRZBEZQT-UHFFFAOYSA-L
IUPAC-Name	Mangan(2+);diacetat
PubChem CID	12525
CAS	638-38-0
MDL-Nummer	MFCD00013039
Molekulargewicht (g/mol)	173.03
SMILES	[Mn++].CC([O-])=O.CC([O-])=O
Synonym	manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y
Summenformel	C4H6MnO4

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Ammoniumacetat, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 631-61-8 Summenformel: C₂H₇NO₂ MDL-Nummer: 13066

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CAS	631-61-8
MDL-Nummer	13066
Summenformel	C₂H₇NO₂

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+]

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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

Phenylpropiolsäure, 98+%, Thermo Scientific Chemicals

CAS: 637-44-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00004361 InChI-Schlüssel: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC-Name: 3-Phenyl-2-propiolsäure SMILES: OC(=O)C#CC1=CC=CC=C1

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InChI-Schlüssel	XNERWVPQCYSMLC-UHFFFAOYSA-N
IUPAC-Name	3-Phenyl-2-propiolsäure
PubChem CID	69475
CAS	637-44-5
MDL-Nummer	MFCD00004361
Molekulargewicht (g/mol)	146.15
SMILES	OC(=O)C#CC1=CC=CC=C1
Synonym	phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid
Summenformel	C9H6O2

Isopropylmyristat, 96 %

CAS: 110-27-0 Summenformel: C₁₇H₃₄O₂ Molekulargewicht (g/mol): 270.45 MDL-Nummer: MFCD00008982 InChI-Schlüssel: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonym: isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester PubChem CID: 8042 IUPAC-Name: Propan-2-yl-tetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OC(C)C

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InChI-Schlüssel	AXISYYRBXTVTFY-UHFFFAOYSA-N
IUPAC-Name	Propan-2-yl-tetradecanoat
PubChem CID	8042
CAS	110-27-0
MDL-Nummer	MFCD00008982
Molekulargewicht (g/mol)	270.45
SMILES	CCCCCCCCCCCCCC(=O)OC(C)C
Synonym	isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester
Summenformel	C₁₇H₃₄O₂

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

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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

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

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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

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Trimethylessigsäure 99 %, Thermo Scientific Chemicals

CAS: 75-98-9 Summenformel: C₅H₁₀O₂ Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00004194 InChI-Schlüssel: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC-Name: 2,2-Dimethylpropansäure SMILES: CC(C)(C)C(=O)O

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InChI-Schlüssel	IUGYQRQAERSCNH-UHFFFAOYSA-N
IUPAC-Name	2,2-Dimethylpropansäure
PubChem CID	6417
CAS	75-98-9
ChEBI	CHEBI:45133
MDL-Nummer	MFCD00004194
Molekulargewicht (g/mol)	102.13
SMILES	CC(C)(C)C(=O)O
Synonym	pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid
Summenformel	C₅H₁₀O₂

Syringinsäure, 97 %, Thermo Scientific Chemicals

CAS: 530-57-4 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.17 MDL-Nummer: MFCD00002552 InChI-Schlüssel: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC-Name: 4-hydroxy-3,5-dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O

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InChI-Schlüssel	JMSVCTWVEWCHDZ-UHFFFAOYSA-N
IUPAC-Name	4-hydroxy-3,5-dimethoxybenzoesäure
PubChem CID	10742
CAS	530-57-4
ChEBI	CHEBI:68329
MDL-Nummer	MFCD00002552
Molekulargewicht (g/mol)	198.17
SMILES	COC1=CC(=CC(OC)=C1O)C(O)=O
Synonym	syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid
Summenformel	C9H10O5

Lävulinsäure, 98+%, Thermo Scientific Chemicals

CAS: 123-76-2 Summenformel: C₅H₈O₃ Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002796 InChI-Schlüssel: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC-Name: 4-Oxopentansäure SMILES: CC(=O)CCC(=O)O

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InChI-Schlüssel	JOOXCMJARBKPKM-UHFFFAOYSA-N
IUPAC-Name	4-Oxopentansäure
PubChem CID	11579
CAS	123-76-2
ChEBI	CHEBI:45630
MDL-Nummer	MFCD00002796
Molekulargewicht (g/mol)	116.12
SMILES	CC(=O)CCC(=O)O
Synonym	levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid
Summenformel	C₅H₈O₃

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Eisessigsäure, Ammoniumsalz, 98 %, rein, Thermo Scientific Chemicals

CAS: 631-61-8 Summenformel: C₂H₇NO₂ Molekulargewicht (g/mol): 77.08 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+]

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InChI-Schlüssel	USFZMSVCRYTOJT-UHFFFAOYSA-N
IUPAC-Name	Azanium; Acetat
PubChem CID	517165
CAS	631-61-8
ChEBI	CHEBI:62947
Molekulargewicht (g/mol)	77.08
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

Monocarbonsäuren und Derivate

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