Monokarboxylsyror och derivat

Organiska föreningar som innehåller en karboxylgrupp; karboxylgrupper består av en karbonylgrupp bunden till en hydroxigrupp. Inkluderar föreningar som härrör från monokarboxylsyror.

Sök i resultaten

1 – 15 av 577 Resultat

L-mjölksyra, vattenfri 98 %

CAS: 79-33-4 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI-nyckel: 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-namn: (2S)-2-hydroxipropansyra LEDER: CC(C(=O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H6O3
PubChem CID	107689
MDL-nummer	MFCD00064266
IUPAC-namn	(2S)-2-hydroxipropansyra
CAS	79-33-4
InChI-nyckel	JVTAAEKCZFNVCJ-REOHCLBHSA-N
LEDER	CC(C(=O)O)O
ChEBI	CHEBI:422
Molekylvikt (g/mol)	90.078
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

Propionsyra, 99 %, ren

CAS: 79-09-4 InChI-nyckel: 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-namn: propansyra LEDER: CCC(=O)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	1032
IUPAC-namn	propansyra
CAS	79-09-4
InChI-nyckel	XBDQKXXYIPTUBI-UHFFFAOYSA-N
LEDER	CCC(=O)O
ChEBI	CHEBI:30768
Synonym	propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin

n-butylacetat, 99+%

CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: 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-namn: butylacetat LEDER: CCCCOC(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O2
PubChem CID	31272
MDL-nummer	MFCD00009445
IUPAC-namn	butylacetat
CAS	123-86-4
InChI-nyckel	DKPFZGUDAPQIHT-UHFFFAOYSA-N
LEDER	CCCCOC(C)=O
ChEBI	CHEBI:31328
Molekylvikt (g/mol)	116.16
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

Cyanoättiksyra, 97 %

CAS: 372-09-8 Molekylformel: C3H3NO2 Molekylvikt (g/mol): 85.062 MDL-nummer: MFCD00002677 InChI-nyckel: 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-namn: 2-cyanoättiksyra LEDER: C(C#N)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3NO2
PubChem CID	9740
MDL-nummer	MFCD00002677
IUPAC-namn	2-cyanoättiksyra
CAS	372-09-8
InChI-nyckel	MLIREBYILWEBDM-UHFFFAOYSA-N
LEDER	C(C#N)C(=O)O
ChEBI	CHEBI:51889
Molekylvikt (g/mol)	85.062
Synonym	cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova

Ammoniumformat, 97 %

CAS: 540-69-2 Molekylformel: CH5NO2 Molekylvikt (g/mol): 63.056 MDL-nummer: MFCD00013103 InChI-nyckel: 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-namn: azanium;formiat LEDER: C(=O)[O-].[NH4+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH5NO2
PubChem CID	2723923
MDL-nummer	MFCD00013103
IUPAC-namn	azanium;formiat
CAS	540-69-2
InChI-nyckel	VZTDIZULWFCMLS-UHFFFAOYSA-N
LEDER	C(=O)[O-].[NH4+]
ChEBI	CHEBI:63050
Molekylvikt (g/mol)	63.056
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

Etylpalmitat, 97 %

CAS: 628-97-7 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00008996 InChI-nyckel: 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-namn: etylhexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H36O2
PubChem CID	12366
MDL-nummer	MFCD00008996
IUPAC-namn	etylhexadekanoat
CAS	628-97-7
InChI-nyckel	XIRNKXNNONJFQO-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCC(=O)OCC
ChEBI	CHEBI:84932
Molekylvikt (g/mol)	284.48
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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet

Isopropyltetradecanoat, 98 %

CAS: 110-27-0 Molekylformel: C17H34O2 Molekylvikt (g/mol): 270.457 MDL-nummer: MFCD00008982 InChI-nyckel: 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-namn: propan-2-yl-tetradekanoat LEDER: CCCCCCCCCCCCCC(=O)OC(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H34O2
PubChem CID	8042
MDL-nummer	MFCD00008982
IUPAC-namn	propan-2-yl-tetradekanoat
CAS	110-27-0
InChI-nyckel	AXISYYRBXTVTFY-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCC(=O)OC(C)C
Molekylvikt (g/mol)	270.457
Synonym	isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester

Levulinsyra, 98+%

CAS: 123-76-2 Molekylformel: C₅H₈O₃ Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00002796 InChI-nyckel: 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-namn: 4-oxopentansyra LEDER: CC(=O)CCC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₈O₃
PubChem CID	11579
MDL-nummer	MFCD00002796
IUPAC-namn	4-oxopentansyra
CAS	123-76-2
InChI-nyckel	JOOXCMJARBKPKM-UHFFFAOYSA-N
LEDER	CC(=O)CCC(=O)O
ChEBI	CHEBI:45630
Molekylvikt (g/mol)	116.12
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

Ammoniumacetat, 97 %

CAS: 631-61-8 Molekylformel: C2H7NO2 Molekylvikt (g/mol): 77.083 MDL-nummer: MFCD00013066 InChI-nyckel: 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-namn: azan;acetat LEDER: CC(=O)[O-].[NH4+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H7NO2
PubChem CID	517165
MDL-nummer	MFCD00013066
IUPAC-namn	azan;acetat
CAS	631-61-8
InChI-nyckel	USFZMSVCRYTOJT-UHFFFAOYSA-N
LEDER	CC(=O)[O-].[NH4+]
ChEBI	CHEBI:62947
Molekylvikt (g/mol)	77.083
Synonym	ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4

Fenylpropiolsyra, 98+%

CAS: 637-44-5 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00004361 InChI-nyckel: 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-namn: 3-fenylprop-2-ynsyra LEDER: OC(=O)C#CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6O2
PubChem CID	69475
MDL-nummer	MFCD00004361
IUPAC-namn	3-fenylprop-2-ynsyra
CAS	637-44-5
InChI-nyckel	XNERWVPQCYSMLC-UHFFFAOYSA-N
LEDER	OC(=O)C#CC1=CC=CC=C1
Molekylvikt (g/mol)	146.15
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

Ättiksyra, ammoniumsalt, 98 %, ren

CAS: 631-61-8 Molekylformel: C₂H₇NO₂ Molekylvikt (g/mol): 77.08 InChI-nyckel: 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-namn: azan;acetat LEDER: CC(=O)[O-].[NH4+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₇NO₂
PubChem CID	517165
IUPAC-namn	azan;acetat
CAS	631-61-8
InChI-nyckel	USFZMSVCRYTOJT-UHFFFAOYSA-N
LEDER	CC(=O)[O-].[NH4+]
ChEBI	CHEBI:62947
Molekylvikt (g/mol)	77.08
Synonym	ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4

n-Butyldodekanoat, 99+%

CAS: 106-18-3 Molekylformel: C16H32O2 Molekylvikt (g/mol): 256.43 MDL-nummer: MFCD00042870 InChI-nyckel: NDKYEUQMPZIGFN-UHFFFAOYSA-N Synonym: butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate PubChem CID: 61015 IUPAC-namn: butyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H32O2
PubChem CID	61015
MDL-nummer	MFCD00042870
IUPAC-namn	butyldodekanoat
CAS	106-18-3
InChI-nyckel	NDKYEUQMPZIGFN-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCC(=O)OCCCC
Molekylvikt (g/mol)	256.43
Synonym	butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate

Propylgallat, 98 %

CAS: 121-79-9 Molekylformel: C₁₀H₁₂O₅ Molekylvikt (g/mol): 212.2 MDL-nummer: MFCD00002196 InChI-nyckel: 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-namn: propyl-3,4,5-trihydroxibensoat LEDER: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O₅
PubChem CID	4947
MDL-nummer	MFCD00002196
IUPAC-namn	propyl-3,4,5-trihydroxibensoat
CAS	121-79-9
InChI-nyckel	ZTHYODDOHIVTJV-UHFFFAOYSA-N
LEDER	CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
ChEBI	CHEBI:10607
Molekylvikt (g/mol)	212.2
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

Cyklohexankarboxylsyra, 98 %

CAS: 98-89-5 Molekylformel: C₇H₁₂O₂ Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00001461 InChI-nyckel: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonym: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid PubChem CID: 7413 ChEBI: CHEBI:36096 IUPAC-namn: cyklohexankarboxylsyra LEDER: C1CCC(CC1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₁₂O₂
PubChem CID	7413
MDL-nummer	MFCD00001461
IUPAC-namn	cyklohexankarboxylsyra
CAS	98-89-5
InChI-nyckel	NZNMSOFKMUBTKW-UHFFFAOYSA-N
LEDER	C1CCC(CC1)C(=O)O
ChEBI	CHEBI:36096
Molekylvikt (g/mol)	128.17
Synonym	hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid

FÖREG
1
2
3
4
5
6
...
39
NÄSTA

Monokarboxylsyror och derivat

Filtrerade sökresultat

Begränsa resultat