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Monokarboxylsyror och derivat

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

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1 – 15 av 483 Resultat
1

Bariumacetat, 99 %, Thermo Scientific Chemicals

EDGE
2

Kolesterylnonanoat, Thermo Scientific Chemicals

CAS: 1182-66-7 Molekylformel: C36H62O2 Molekylvikt (g/mol): 526.89 MDL-nummer: MFCD00003643 InChI-nyckel: WCLNGBQPTVENHV-MKQVXYPISA-N Synonym: cholesteryl pelargonate,cholesteryl nonanoate,cholesterol pelargonate,unii-4313o7p4xw,5-cholesten-3beta-ol 3-nonanoate,cholesterol, nonanoate,3beta-hydroxy-5-cholestene 3-nonanoate,nonanoic acid cholesterol ester,pelargonic acid cholesterol ester,cholest-5-ene-3-beta-yl nonanoate PubChem CID: 2723614 IUPAC-namn: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodekaantahydro-1H-cyklofentahydro-ena3-cyklofenyl LEDER: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

Molekylformel C36H62O2
PubChem CID 2723614
MDL-nummer MFCD00003643
IUPAC-namn [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodekaantahydro-1H-cyklofentahydro-ena3-cyklofenyl
CAS 1182-66-7
InChI-nyckel WCLNGBQPTVENHV-MKQVXYPISA-N
LEDER CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Molekylvikt (g/mol) 526.89
Synonym cholesteryl pelargonate,cholesteryl nonanoate,cholesterol pelargonate,unii-4313o7p4xw,5-cholesten-3beta-ol 3-nonanoate,cholesterol, nonanoate,3beta-hydroxy-5-cholestene 3-nonanoate,nonanoic acid cholesterol ester,pelargonic acid cholesterol ester,cholest-5-ene-3-beta-yl nonanoate
3
Kampanjer är tillgängliga

1-naftylättiksyra, 95 %, Thermo Scientific Chemicals

CAS: 86-87-3 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00004046 InChI-nyckel: 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-namn: 2-naftalen-1-ylättiksyra LEDER: OC(=O)CC1=C2C=CC=CC2=CC=C1

Molekylformel C12H10O2
PubChem CID 6862
MDL-nummer MFCD00004046
IUPAC-namn 2-naftalen-1-ylättiksyra
CAS 86-87-3
InChI-nyckel PRPINYUDVPFIRX-UHFFFAOYSA-N
LEDER OC(=O)CC1=C2C=CC=CC2=CC=C1
ChEBI CHEBI:32918
Molekylvikt (g/mol) 186.21
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
4

(-)-Epicatechin gallate, Thermo Scientific Chemicals

CAS: 1257-08-5 Molekylformel: C22H18O10 Molekylvikt (g/mol): 442.376 MDL-nummer: MFCD00075936 InChI-nyckel: 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-namn: [(2R,3R)-2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3,4-dihydro-2H-kromen-3-yl] 3,4,5-trihydroxibensoat LEDER: 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

Molekylformel C22H18O10
PubChem CID 107905
MDL-nummer MFCD00075936
IUPAC-namn [(2R,3R)-2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3,4-dihydro-2H-kromen-3-yl] 3,4,5-trihydroxibensoat
CAS 1257-08-5
InChI-nyckel LSHVYAFMTMFKBA-TZIWHRDSSA-N
LEDER 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
ChEBI CHEBI:70255
Molekylvikt (g/mol) 442.376
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
5
Kampanjer är tillgängliga

Isovalerinsyra, 99 %, Thermo Scientific Chemicals

CAS: 503-74-2 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00002726 InChI-nyckel: GWYFCOCPABKNJV-UHFFFAOYSA-N Synonym: isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid PubChem CID: 10430 ChEBI: CHEBI:28484 IUPAC-namn: 3-metylbutansyra LEDER: CC(C)CC(O)=O

Molekylformel C5H10O2
PubChem CID 10430
MDL-nummer MFCD00002726
IUPAC-namn 3-metylbutansyra
CAS 503-74-2
InChI-nyckel GWYFCOCPABKNJV-UHFFFAOYSA-N
LEDER CC(C)CC(O)=O
ChEBI CHEBI:28484
Molekylvikt (g/mol) 102.13
Synonym isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid
6

Isopropylacetat, 99+%, ren, Thermo Scientific Chemicals

CAS: 108-21-4 MDL-nummer: MFCD00008877 InChI-nyckel: 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-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C

PubChem CID 7915
MDL-nummer MFCD00008877
IUPAC-namn propan-2-ylacetat
CAS 108-21-4
InChI-nyckel JMMWKPVZQRWMSS-UHFFFAOYSA-N
LEDER CC(C)OC(=O)C
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
7
Kampanjer är tillgängliga

Kolesterylpelargonat, +99 %, Thermo Scientific Chemicals

CAS: 1182-66-7 Molekylformel: C36H62O2 Molekylvikt (g/mol): 526.89 MDL-nummer: MFCD00003643 InChI-nyckel: WCLNGBQPTVENHV-MKQVXYPISA-N Synonym: cholesteryl pelargonate,cholesteryl nonanoate,cholesterol pelargonate,unii-4313o7p4xw,5-cholesten-3beta-ol 3-nonanoate,cholesterol, nonanoate,3beta-hydroxy-5-cholestene 3-nonanoate,nonanoic acid cholesterol ester,pelargonic acid cholesterol ester,cholest-5-ene-3-beta-yl nonanoate PubChem CID: 2723614 IUPAC-namn: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodekaantahydro-1H-cyklofentahydro-ena3-cyklofenyl LEDER: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

Molekylformel C36H62O2
PubChem CID 2723614
MDL-nummer MFCD00003643
IUPAC-namn [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodekaantahydro-1H-cyklofentahydro-ena3-cyklofenyl
CAS 1182-66-7
InChI-nyckel WCLNGBQPTVENHV-MKQVXYPISA-N
LEDER CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Molekylvikt (g/mol) 526.89
Synonym cholesteryl pelargonate,cholesteryl nonanoate,cholesterol pelargonate,unii-4313o7p4xw,5-cholesten-3beta-ol 3-nonanoate,cholesterol, nonanoate,3beta-hydroxy-5-cholestene 3-nonanoate,nonanoic acid cholesterol ester,pelargonic acid cholesterol ester,cholest-5-ene-3-beta-yl nonanoate
8

n-butylacetat, 99+%, Thermo Scientific Chemicals

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

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
9

Isopropylacetat, 99+%, Thermo Scientific Chemicals

CAS: 108-21-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00008877 InChI-nyckel: 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-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C

Molekylformel C5H10O2
PubChem CID 7915
MDL-nummer MFCD00008877
IUPAC-namn propan-2-ylacetat
CAS 108-21-4
InChI-nyckel JMMWKPVZQRWMSS-UHFFFAOYSA-N
LEDER CC(C)OC(=O)C
Molekylvikt (g/mol) 102.133
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
10

Zinkacetatdihydrat, 97+%, Thermo Scientific Chemicals

CAS: 5970-45-6 Molekylformel: C4H10O6Zn MDL-nummer: MFCD00066961 InChI-nyckel: 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-namn: zink;diacetat;dihydrat

Molekylformel C4H10O6Zn
PubChem CID 2724192
MDL-nummer MFCD00066961
IUPAC-namn zink;diacetat;dihydrat
CAS 5970-45-6
InChI-nyckel 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
11

1-naftylacetat, 99 %, Thermo Scientific Chemicals

CAS: 830-81-9 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00003922 InChI-nyckel: VGKONPUVOVVNSU-UHFFFAOYSA-N Synonym: 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate PubChem CID: 13247 IUPAC-namn: naftalen-1-ylacetat LEDER: CC(=O)OC1=CC=CC2=CC=CC=C21

Molekylformel C12H10O2
PubChem CID 13247
MDL-nummer MFCD00003922
IUPAC-namn naftalen-1-ylacetat
CAS 830-81-9
InChI-nyckel VGKONPUVOVVNSU-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC2=CC=CC=C21
Molekylvikt (g/mol) 186.21
Synonym 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate
12

6-kinoxalinkarboxylsyra, 95 %, Thermo Scientific™

CAS: 6925-00-4 Molekylformel: C9H6N2O2 Molekylvikt (g/mol): 174.159 InChI-nyckel: JGQDBVXRYDEWGM-UHFFFAOYSA-N Synonym: 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid PubChem CID: 674813 IUPAC-namn: kinoxalin-6-karboxylsyra LEDER: C1=CC2=NC=CN=C2C=C1C(=O)O

Molekylformel C9H6N2O2
PubChem CID 674813
IUPAC-namn kinoxalin-6-karboxylsyra
CAS 6925-00-4
InChI-nyckel JGQDBVXRYDEWGM-UHFFFAOYSA-N
LEDER C1=CC2=NC=CN=C2C=C1C(=O)O
Molekylvikt (g/mol) 174.159
Synonym 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid
13

1H-imidazol-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 16042-25-4 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.088 InChI-nyckel: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC-namn: lH-imidazol-2-karboxylsyra LEDER: C1=CN=C(N1)C(=O)O

Molekylformel C4H4N2O2
PubChem CID 574321
IUPAC-namn lH-imidazol-2-karboxylsyra
CAS 16042-25-4
InChI-nyckel KYWMCFOWDYFYLV-UHFFFAOYSA-N
LEDER C1=CN=C(N1)C(=O)O
Molekylvikt (g/mol) 112.088
Synonym 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole
14

Ethyl 4-cyanophenylacetate, 98%, Thermo Scientific Chemicals

CAS: 1528-41-2 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.214 MDL-nummer: MFCD09953133 InChI-nyckel: DFEWKWBIPMKGFG-UHFFFAOYSA-N Synonym: ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester PubChem CID: 279718 IUPAC-namn: etyl-2-(4-cyanofenyl)acetat LEDER: CCOC(=O)CC1=CC=C(C=C1)C#N

Molekylformel C11H11NO2
PubChem CID 279718
MDL-nummer MFCD09953133
IUPAC-namn etyl-2-(4-cyanofenyl)acetat
CAS 1528-41-2
InChI-nyckel DFEWKWBIPMKGFG-UHFFFAOYSA-N
LEDER CCOC(=O)CC1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 189.214
Synonym ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester
15
Kampanjer är tillgängliga

Levulinsyra, 98+%, Thermo Scientific Chemicals

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

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