Monocarboxylsyrer og derivater

Organiske forbindelser, der indeholder en carboxylgruppe; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af monocarboxylsyrer.

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L-Mælkesyre, vandfri, 98%

CAS: 79-33-4 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.078 MDL nummer: MFCD00064266 InChI nøgle: 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 navn: (2S)-2-hydroxypropansyre SMIL: CC(C(=O)O)O

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Tekniske data

MDL nummer	MFCD00064266
PubChem CID	107689
Molekylvægt (g/mol)	90.078
CAS	79-33-4
ChEBI	CHEBI:422
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
SMIL	CC(C(=O)O)O
IUPAC navn	(2S)-2-hydroxypropansyre
InChI nøgle	JVTAAEKCZFNVCJ-REOHCLBHSA-N
Molekylær formel	C3H6O3

Propionsyre, 99%, ren

CAS: 79-09-4 InChI nøgle: 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 navn: propansyre SMIL: CCC(=O)O

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Tekniske data

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

Cyanoeddikesyre, 97 %

CAS: 372-09-8 Molekylær formel: C3H3NO2 Molekylvægt (g/mol): 85.062 MDL nummer: MFCD00002677 InChI nøgle: 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 navn: 2-cyanoeddikesyre SMIL: C(C#N)C(=O)O

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Tekniske data

MDL nummer	MFCD00002677
PubChem CID	9740
Molekylvægt (g/mol)	85.062
CAS	372-09-8
ChEBI	CHEBI:51889
Synonym	cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova
SMIL	C(C#N)C(=O)O
IUPAC navn	2-cyanoeddikesyre
InChI nøgle	MLIREBYILWEBDM-UHFFFAOYSA-N
Molekylær formel	C3H3NO2

n-Butylacetat, 99+%

CAS: 123-86-4 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009445 InChI nøgle: 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 navn: butylacetat SMIL: CCCCOC(C)=O

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Tekniske data

MDL nummer	MFCD00009445
PubChem CID	31272
Molekylvægt (g/mol)	116.16
CAS	123-86-4
ChEBI	CHEBI:31328
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
SMIL	CCCCOC(C)=O
IUPAC navn	butylacetat
InChI nøgle	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molekylær formel	C6H12O2

Ammoniumformat, 97%

CAS: 540-69-2 Molekylær formel: CH5NO2 Molekylvægt (g/mol): 63.056 MDL nummer: MFCD00013103 InChI nøgle: 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 navn: azanium;formiat SMIL: C(=O)[O-].[NH4+]

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Tekniske data

MDL nummer	MFCD00013103
PubChem CID	2723923
Molekylvægt (g/mol)	63.056
CAS	540-69-2
ChEBI	CHEBI:63050
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
SMIL	C(=O)[O-].[NH4+]
IUPAC navn	azanium;formiat
InChI nøgle	VZTDIZULWFCMLS-UHFFFAOYSA-N
Molekylær formel	CH5NO2

Ethyloleat, 98%, blanding af homologe fedtsyreestere

CAS: 111-62-6 Molekylær formel: C₂₀H₃₈O₂ Molekylvægt (g/mol): 310.51 InChI nøgle: 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 navn: ethyl (Z)-octadec-9-enoat SMIL: CCCCCCCCC=CCCCCCCCC(=O)OCC

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Tekniske data

PubChem CID	5363269
Molekylvægt (g/mol)	310.51
CAS	111-62-6
ChEBI	CHEBI:84940
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
SMIL	CCCCCCCCC=CCCCCCCCC(=O)OCC
IUPAC navn	ethyl (Z)-octadec-9-enoat
InChI nøgle	LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molekylær formel	C₂₀H₃₈O₂

Propylgallat, 98%

CAS: 121-79-9 Molekylær formel: C₁₀H₁₂O₅ Molekylvægt (g/mol): 212.2 MDL nummer: MFCD00002196 InChI nøgle: 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 navn: propyl-3,4,5-trihydroxybenzoat SMIL: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002196
PubChem CID	4947
Molekylvægt (g/mol)	212.2
CAS	121-79-9
ChEBI	CHEBI:10607
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
SMIL	CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
IUPAC navn	propyl-3,4,5-trihydroxybenzoat
InChI nøgle	ZTHYODDOHIVTJV-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂O₅

Levulinsyre, 98+%

CAS: 123-76-2 Molekylær formel: C₅H₈O₃ Molekylvægt (g/mol): 116.12 MDL nummer: MFCD00002796 InChI nøgle: 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 navn: 4-oxopentansyre SMIL: CC(=O)CCC(=O)O

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Tekniske data

MDL nummer	MFCD00002796
PubChem CID	11579
Molekylvægt (g/mol)	116.12
CAS	123-76-2
ChEBI	CHEBI:45630
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
SMIL	CC(=O)CCC(=O)O
IUPAC navn	4-oxopentansyre
InChI nøgle	JOOXCMJARBKPKM-UHFFFAOYSA-N
Molekylær formel	C₅H₈O₃

Ammoniumacetat, 97%

CAS: 631-61-8 Molekylær formel: C2H7NO2 Molekylvægt (g/mol): 77.083 MDL nummer: MFCD00013066 InChI nøgle: 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 navn: azanium;acetat SMIL: CC(=O)[O-].[NH4+]

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Tekniske data

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

n-Octyl gallat, 98+%

CAS: 1034-01-1 Molekylær formel: C15H22O5 Molekylvægt (g/mol): 282.336 MDL nummer: MFCD00002197 InChI nøgle: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC navn: octyl-3,4,5-trihydroxybenzoat SMIL: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Tekniske data

MDL nummer	MFCD00002197
PubChem CID	61253
Molekylvægt (g/mol)	282.336
CAS	1034-01-1
ChEBI	CHEBI:83631
Synonym	octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove
SMIL	CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
IUPAC navn	octyl-3,4,5-trihydroxybenzoat
InChI nøgle	NRPKURNSADTHLJ-UHFFFAOYSA-N
Molekylær formel	C15H22O5

Eddikesyre, ammoniumsalt, 98%, ren

CAS: 631-61-8 Molekylær formel: C₂H₇NO₂ Molekylvægt (g/mol): 77.08 InChI nøgle: 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 navn: azanium;acetat SMIL: CC(=O)[O-].[NH4+]

Pris og tilgængelighed
Tekniske data

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

Ammoniumacetat, certificeret AR til analyse, Fisher Chemical™

CAS: 631-61-8 Molekylær formel: C₂H₇NO₂ MDL nummer: 13066

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Tekniske data

MDL nummer	13066
CAS	631-61-8
Molekylær formel	C₂H₇NO₂

Cyclohexanecarboxylsyre, 98 %

CAS: 98-89-5 Molekylær formel: C₇H₁₂O₂ Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00001461 InChI nøgle: 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 navn: cyclohexancarboxylsyre SMIL: C1CCC(CC1)C(=O)O

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Tekniske data

MDL nummer	MFCD00001461
PubChem CID	7413
Molekylvægt (g/mol)	128.17
CAS	98-89-5
ChEBI	CHEBI:36096
Synonym	hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid
SMIL	C1CCC(CC1)C(=O)O
IUPAC navn	cyclohexancarboxylsyre
InChI nøgle	NZNMSOFKMUBTKW-UHFFFAOYSA-N
Molekylær formel	C₇H₁₂O₂

n-Butyllevulinat, 98%

CAS: 2052-15-5 Molekylær formel: C9H16O3 Molekylvægt (g/mol): 172.224 MDL nummer: MFCD00009449 InChI nøgle: ISBWNEKJSSLXOD-UHFFFAOYSA-N Synonym: butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate PubChem CID: 16331 IUPAC navn: butyl-4-oxopentanoat SMIL: CCCCOC(=O)CCC(=O)C

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Tekniske data

MDL nummer	MFCD00009449
PubChem CID	16331
Molekylvægt (g/mol)	172.224
CAS	2052-15-5
Synonym	butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate
SMIL	CCCCOC(=O)CCC(=O)C
IUPAC navn	butyl-4-oxopentanoat
InChI nøgle	ISBWNEKJSSLXOD-UHFFFAOYSA-N
Molekylær formel	C9H16O3

n-Butyldodecanoat, 99+%

CAS: 106-18-3 Molekylær formel: C16H32O2 Molekylvægt (g/mol): 256.43 MDL nummer: MFCD00042870 InChI nøgle: 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 navn: butyldodecanoat SMIL: CCCCCCCCCCCC(=O)OCCCC

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Tekniske data

MDL nummer	MFCD00042870
PubChem CID	61015
Molekylvægt (g/mol)	256.43
CAS	106-18-3
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
SMIL	CCCCCCCCCCCC(=O)OCCCC
IUPAC navn	butyldodecanoat
InChI nøgle	NDKYEUQMPZIGFN-UHFFFAOYSA-N
Molekylær formel	C16H32O2

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