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

Pris og tilgængelighed
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

Kampagner er tilgængelige

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

Pris og tilgængelighed
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

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

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

Mangan(II) acetat, anhydr, 98+%

CAS: 638-38-0 Molekylær formel: C4H6MnO4 Molekylvægt (g/mol): 173.03 MDL nummer: MFCD00013039 InChI nøgle: 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 navn: mangan(2+);diacetat SMIL: [Mn++].CC([O-])=O.CC([O-])=O

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Tekniske data

MDL nummer	MFCD00013039
PubChem CID	12525
Molekylvægt (g/mol)	173.03
CAS	638-38-0
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
SMIL	[Mn++].CC([O-])=O.CC([O-])=O
IUPAC navn	mangan(2+);diacetat
InChI nøgle	UOGMEBQRZBEZQT-UHFFFAOYSA-L
Molekylær formel	C4H6MnO4

Kampagner er tilgængelige

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

Isopropylmyristat, 96%

CAS: 110-27-0 Molekylær formel: C₁₇H₃₄O₂ Molekylvægt (g/mol): 270.45 MDL nummer: MFCD00008982 InChI nøgle: 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 navn: propan-2-yl-tetradecanoat SMIL: CCCCCCCCCCCCCC(=O)OC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008982
PubChem CID	8042
Molekylvægt (g/mol)	270.45
CAS	110-27-0
Synonym	isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester
SMIL	CCCCCCCCCCCCCC(=O)OC(C)C
IUPAC navn	propan-2-yl-tetradecanoat
InChI nøgle	AXISYYRBXTVTFY-UHFFFAOYSA-N
Molekylær formel	C₁₇H₃₄O₂

Kampagner er tilgængelige

Trimethyleddikesyre, 99%

CAS: 75-98-9 Molekylær formel: C₅H₁₀O₂ Molekylvægt (g/mol): 102.13 MDL nummer: MFCD00004194 InChI nøgle: 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 navn: 2,2-dimethylpropansyre SMIL: CC(C)(C)C(=O)O

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Tekniske data

MDL nummer	MFCD00004194
PubChem CID	6417
Molekylvægt (g/mol)	102.13
CAS	75-98-9
ChEBI	CHEBI:45133
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
SMIL	CC(C)(C)C(=O)O
IUPAC navn	2,2-dimethylpropansyre
InChI nøgle	IUGYQRQAERSCNH-UHFFFAOYSA-N
Molekylær formel	C₅H₁₀O₂

Syringinsyre, 97%

CAS: 530-57-4 Molekylær formel: C9H10O5 Molekylvægt (g/mol): 198.17 MDL nummer: MFCD00002552 InChI nøgle: 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 navn: 4-hydroxy-3,5-dimethoxybenzoesyre SMIL: COC1=CC(=CC(OC)=C1O)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002552
PubChem CID	10742
Molekylvægt (g/mol)	198.17
CAS	530-57-4
ChEBI	CHEBI:68329
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
SMIL	COC1=CC(=CC(OC)=C1O)C(O)=O
IUPAC navn	4-hydroxy-3,5-dimethoxybenzoesyre
InChI nøgle	JMSVCTWVEWCHDZ-UHFFFAOYSA-N
Molekylær formel	C9H10O5

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

Ethylpalmitat, 97%

CAS: 628-97-7 Molekylær formel: C18H36O2 Molekylvægt (g/mol): 284.48 MDL nummer: MFCD00008996 InChI nøgle: 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 navn: ethylhexadecanoat SMIL: CCCCCCCCCCCCCCCC(=O)OCC

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Tekniske data

MDL nummer	MFCD00008996
PubChem CID	12366
Molekylvægt (g/mol)	284.48
CAS	628-97-7
ChEBI	CHEBI:84932
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
SMIL	CCCCCCCCCCCCCCCC(=O)OCC
IUPAC navn	ethylhexadecanoat
InChI nøgle	XIRNKXNNONJFQO-UHFFFAOYSA-N
Molekylær formel	C18H36O2

Kampagner er tilgængelige

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

Kampagner er tilgængelige

2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoat), 98+%

CAS: 25265-77-4 Molekylær formel: C₁₂H₂₄O₃ Molekylvægt (g/mol): 216.32 MDL nummer: MFCD00148967 InChI nøgle: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonym: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 IUPAC navn: (3-hydroxy-2,2,4-trimethylpentyl)-2-methylpropanoat SMIL: CC(C)C(C(C)(C)COC(=O)C(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148967
PubChem CID	6490
Molekylvægt (g/mol)	216.32
CAS	25265-77-4
Synonym	texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate
SMIL	CC(C)C(C(C)(C)COC(=O)C(C)C)O
IUPAC navn	(3-hydroxy-2,2,4-trimethylpentyl)-2-methylpropanoat
InChI nøgle	DAFHKNAQFPVRKR-UHFFFAOYSA-N
Molekylær formel	C₁₂H₂₄O₃

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+]

Pris og tilgængelighed
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-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

Pris og tilgængelighed
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

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