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.

1 – 15 von 534 Ergebnisse

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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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Technische Daten

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

Ammoniumacetat, AR-zertifiziert für die Analyse, Fisher Chemical

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

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Technische Daten

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

Zinkacetat, wasserfrei, 99.9+%, Thermo Scientific Chemicals

CAS: 557-34-6 Summenformel: C4H6O4Zn Molekulargewicht (g/mol): 183.468 MDL-Nummer: MFCD00012454 InChI-Schlüssel: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC-Name: Zink; Diacetat SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]

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InChI-Schlüssel	DJWUNCQRNNEAKC-UHFFFAOYSA-L
IUPAC-Name	Zink; Diacetat
PubChem CID	11192
CAS	557-34-6
ChEBI	CHEBI:62984
MDL-Nummer	MFCD00012454
Molekulargewicht (g/mol)	183.468
SMILES	CC(=O)[O-].CC(=O)[O-].[Zn+2]
Synonym	zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4
Summenformel	C4H6O4Zn

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

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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

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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Thermo Scientific Chemicals (-)-Epigallocatechin-gallat, 95 %

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Sonderaktionen verfügbar

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

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

Bariumacetat, 99 %, Thermo Scientific Chemicals

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Isopropylmyristat, 98 %, Thermo Scientific Chemicals

CAS: 110-27-0 Summenformel: C17H34O2 Molekulargewicht (g/mol): 270.457 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)	270.457
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

Ethylisocyanoacetat, 98+%, Thermo Scientific Chemicals

CAS: 105-56-6 Summenformel: C5H7NO2 Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00001940 InChI-Schlüssel: ZIUSEGSNTOUIPT-UHFFFAOYSA-N Synonym: ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate PubChem CID: 7764 IUPAC-Name: Ethyl-2-cyanacetat SMILES: CCOC(=O)CC#N

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InChI-Schlüssel	ZIUSEGSNTOUIPT-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2-cyanacetat
PubChem CID	7764
CAS	105-56-6
MDL-Nummer	MFCD00001940
Molekulargewicht (g/mol)	113.12
SMILES	CCOC(=O)CC#N
Synonym	ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate
Summenformel	C5H7NO2

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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

Ethylpalmitat, 97 %, Thermo Scientific Chemicals

CAS: 628-97-7 Summenformel: C18H36O2 Molekulargewicht (g/mol): 284.48 MDL-Nummer: MFCD00008996 InChI-Schlüssel: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonym: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm PubChem CID: 12366 ChEBI: CHEBI:84932 IUPAC-Name: Ethyl-hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OCC

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InChI-Schlüssel	XIRNKXNNONJFQO-UHFFFAOYSA-N
IUPAC-Name	Ethyl-hexadecanoat
PubChem CID	12366
CAS	628-97-7
ChEBI	CHEBI:84932
MDL-Nummer	MFCD00008996
Molekulargewicht (g/mol)	284.48
SMILES	CCCCCCCCCCCCCCCC(=O)OCC
Synonym	ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm
Summenformel	C18H36O2

Sonderaktionen verfügbar

Ethyl-Oleat, Mischung von Isomeren 98 %, Thermo Scientific Chemicals

CAS: 111-62-6 Summenformel: C₂₀H₃₈O₂ Molekulargewicht (g/mol): 310.51 InChI-Schlüssel: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC-Name: Ethyl-(Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

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InChI-Schlüssel	LVGKNOAMLMIIKO-QXMHVHEDSA-N
IUPAC-Name	Ethyl-(Z)-octadec-9-enoat
PubChem CID	5363269
CAS	111-62-6
ChEBI	CHEBI:84940
Molekulargewicht (g/mol)	310.51
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym	ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
Summenformel	C₂₀H₃₈O₂

Ammoniumformat, 97 %, Thermo Scientific Chemicals

CAS: 540-69-2 Summenformel: CH5NO2 Molekulargewicht (g/mol): 63.056 MDL-Nummer: MFCD00013103 InChI-Schlüssel: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC-Name: Azanium; Formiat SMILES: C(=O)[O-].[NH4+]

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InChI-Schlüssel	VZTDIZULWFCMLS-UHFFFAOYSA-N
IUPAC-Name	Azanium; Formiat
PubChem CID	2723923
CAS	540-69-2
ChEBI	CHEBI:63050
MDL-Nummer	MFCD00013103
Molekulargewicht (g/mol)	63.056
SMILES	C(=O)[O-].[NH4+]
Synonym	ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny
Summenformel	CH5NO2

Monocarbonsäuren und Derivate

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