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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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Søgning efter nøgleord:
1 – 15 af 23 Resultater
1
Kampagner er tilgængelige

Propyl gallate, 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

EDGE
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
2

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+]

EDGE
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
3

Acetic acid, ammonium salt, 98%, pure

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+]

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
4

(-)-Epicatechin gallate, Thermo Scientific Chemicals

CAS: 1257-08-5 Molekylær formel: C22H18O10 Molekylvægt (g/mol): 442.376 MDL nummer: MFCD00075936 InChI nøgle: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC navn: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoat SMIL: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

MDL nummer MFCD00075936
PubChem CID 107905
Molekylvægt (g/mol) 442.376
CAS 1257-08-5
ChEBI CHEBI:70255
Synonym =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate
SMIL C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
IUPAC navn [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoat
InChI nøgle LSHVYAFMTMFKBA-TZIWHRDSSA-N
Molekylær formel C22H18O10
5

2-Naphthylacetic acid, 99%

CAS: 581-96-4 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00004126 InChI nøgle: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC navn: 2-naphthalen-2-yleddikesyre SMIL: OC(=O)CC1=CC=C2C=CC=CC2=C1

MDL nummer MFCD00004126
PubChem CID 11393
Molekylvægt (g/mol) 186.21
CAS 581-96-4
ChEBI CHEBI:37837
Synonym 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
SMIL OC(=O)CC1=CC=C2C=CC=CC2=C1
IUPAC navn 2-naphthalen-2-yleddikesyre
InChI nøgle VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molekylær formel C12H10O2
6
Kampagner er tilgængelige

1-naftyleddikesyre, 95 %, Thermo Scientific Chemicals

CAS: 86-87-3 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00004046 InChI nøgle: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC navn: 2-naphthalen-1-yleddikesyre SMIL: OC(=O)CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004046
PubChem CID 6862
Molekylvægt (g/mol) 186.21
CAS 86-87-3
ChEBI CHEBI:32918
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
SMIL OC(=O)CC1=C2C=CC=CC2=CC=C1
IUPAC navn 2-naphthalen-1-yleddikesyre
InChI nøgle PRPINYUDVPFIRX-UHFFFAOYSA-N
Molekylær formel C12H10O2
7

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

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
10

Isobutylacetat, 98%, Thermo Scientific Chemicals

CAS: 110-19-0 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00008932 InChI nøgle: GJRQTCIYDGXPES-UHFFFAOYSA-N Synonym: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC navn: 2-methylpropylacetat SMIL: CC(C)COC(C)=O

MDL nummer MFCD00008932
PubChem CID 8038
Molekylvægt (g/mol) 116.16
CAS 110-19-0
ChEBI CHEBI:50569
Synonym isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate
SMIL CC(C)COC(C)=O
IUPAC navn 2-methylpropylacetat
InChI nøgle GJRQTCIYDGXPES-UHFFFAOYSA-N
Molekylær formel C6H12O2
11

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

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
12
Kampagner er tilgængelige

Ethyl formate, 98+%, pure

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

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
13

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

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
14

1-Naphthylacetic acid, 95%, may cont. up to 5% 2-isomer

CAS: 86-87-3 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00004046 InChI nøgle: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC navn: 2-naphthalen-1-yleddikesyre SMIL: OC(=O)CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004046
PubChem CID 6862
Molekylvægt (g/mol) 186.21
CAS 86-87-3
ChEBI CHEBI:32918
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
SMIL OC(=O)CC1=C2C=CC=CC2=CC=C1
IUPAC navn 2-naphthalen-1-yleddikesyre
InChI nøgle PRPINYUDVPFIRX-UHFFFAOYSA-N
Molekylær formel C12H10O2
15

Butyl stearate, tech.

CAS: 123-95-5 Molekylær formel: C22H44O2 Molekylvægt (g/mol): 340.59 MDL nummer: MFCD00026669 InChI nøgle: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC navn: butyloctadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)OCCCC

MDL nummer MFCD00026669
PubChem CID 31278
Molekylvægt (g/mol) 340.59
CAS 123-95-5
ChEBI CHEBI:85983
Synonym butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332
SMIL CCCCCCCCCCCCCCCCCC(=O)OCCCC
IUPAC navn butyloctadecanoat
InChI nøgle ULBTUVJTXULMLP-UHFFFAOYSA-N
Molekylær formel C22H44O2