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.

1 – 15 af 313 Resultater

3,3-Dimethylallyl acetate, 98%, stab. with 0.1% alpha tocopherol, Thermo Scientific Chemicals

CAS: 1191-16-8 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00036569 InChI nøgle: XXIKYCPRDXIMQM-UHFFFAOYSA-N Synonym: prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate PubChem CID: 14489 IUPAC navn: 3-methylbut-2-enylacetat SMIL: CC(C)=CCOC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036569
PubChem CID	14489
Molekylvægt (g/mol)	128.17
CAS	1191-16-8
Synonym	prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate
SMIL	CC(C)=CCOC(C)=O
IUPAC navn	3-methylbut-2-enylacetat
InChI nøgle	XXIKYCPRDXIMQM-UHFFFAOYSA-N
Molekylær formel	C7H12O2

L-Lactic acid, anhydrous, 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

Levulinic acid, 98%

CAS: 123-76-2 Molekylær formel: C5H8O3 Molekylvægt (g/mol): 116.116 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002796
PubChem CID	11579
Molekylvægt (g/mol)	116.116
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

Phenylpropiolic acid, 98+%

CAS: 637-44-5 Molekylær formel: C9H6O2 Molekylvægt (g/mol): 146.15 MDL nummer: MFCD00004361 InChI nøgle: 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 navn: 3-phenylprop-2-ynsyre SMIL: OC(=O)C#CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004361
PubChem CID	69475
Molekylvægt (g/mol)	146.15
CAS	637-44-5
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
SMIL	OC(=O)C#CC1=CC=CC=C1
IUPAC navn	3-phenylprop-2-ynsyre
InChI nøgle	XNERWVPQCYSMLC-UHFFFAOYSA-N
Molekylær formel	C9H6O2

n-butyllevulinat, 98 %, Thermo Scientific Chemicals

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

n-oktylgallat, 98+%, Thermo Scientific Chemicals

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

Pris og tilgængelighed
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

Ammonium acetate, 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

Ethyl palmitate, 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

Pris og tilgængelighed
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

Acetic acid, glacial, 99+%

CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC navn: eddikesyre SMIL: CC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036152
PubChem CID	176
Molekylvægt (g/mol)	60.05
CAS	64-19-7
ChEBI	CHEBI:15366
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
SMIL	CC(O)=O
IUPAC navn	eddikesyre
InChI nøgle	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molekylær formel	C2H4O2

Propionic acid, 99%

CAS: 79-09-4 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.079 MDL nummer: MFCD00002756 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

MDL nummer	MFCD00002756
PubChem CID	1032
Molekylvægt (g/mol)	74.079
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
Molekylær formel	C3H6O2

n-butylacetat, 99+%, Thermo Scientific Chemicals

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

Pris og tilgængelighed
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

Nickel(II) acetate tetrahydrate, 98+%

CAS: 6018-89-9 Molekylær formel: C4H14NiO8 Molekylvægt (g/mol): 248.84 MDL nummer: MFCD00066973 InChI nøgle: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC navn: nikkel(2+);diacetat;tetrahydrat SMIL: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066973
PubChem CID	62601
Molekylvægt (g/mol)	248.84
CAS	6018-89-9
Synonym	nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
SMIL	O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
IUPAC navn	nikkel(2+);diacetat;tetrahydrat
InChI nøgle	OINIXPNQKAZCRL-UHFFFAOYSA-L
Molekylær formel	C4H14NiO8

Isopropylacetat, 99+%, Thermo Scientific Chemicals

CAS: 108-21-4 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.133 MDL nummer: MFCD00008877 InChI nøgle: 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 navn: propan-2-ylacetat SMIL: CC(C)OC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008877
PubChem CID	7915
Molekylvægt (g/mol)	102.133
CAS	108-21-4
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
SMIL	CC(C)OC(=O)C
IUPAC navn	propan-2-ylacetat
InChI nøgle	JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molekylær formel	C5H10O2

Ethyl formate, 97%

CAS: 109-94-4 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00003294 InChI nøgle: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC navn: ethylformiat SMIL: CCOC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003294
PubChem CID	8025
Molekylvægt (g/mol)	74.08
CAS	109-94-4
ChEBI	CHEBI:52342
Synonym	areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat
SMIL	CCOC=O
IUPAC navn	ethylformiat
InChI nøgle	WBJINCZRORDGAQ-UHFFFAOYSA-N
Molekylær formel	C3H6O2

Zinkacetatdihydrat, 97+%, Thermo Scientific Chemicals

CAS: 5970-45-6 Molekylær formel: C4H10O6Zn MDL nummer: MFCD00066961 InChI nøgle: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC navn: zink;diacetat;dihydrat

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066961
PubChem CID	2724192
CAS	5970-45-6
Synonym	zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC navn	zink;diacetat;dihydrat
InChI nøgle	BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molekylær formel	C4H10O6Zn

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