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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 110 Resultat
1

Isopropyl tetradecanoate, 98%

CAS: 110-27-0 Molekylformel: C17H34O2 Molekylvikt (g/mol): 270.457 MDL-nummer: MFCD00008982 InChI-nyckel: 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-namn: propan-2-yl-tetradekanoat LEDER: CCCCCCCCCCCCCC(=O)OC(C)C

EDGE
Molekylformel C17H34O2
PubChem CID 8042
MDL-nummer MFCD00008982
IUPAC-namn propan-2-yl-tetradekanoat
CAS 110-27-0
InChI-nyckel AXISYYRBXTVTFY-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCC(=O)OC(C)C
Molekylvikt (g/mol) 270.457
Synonym isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester
2

Bariumacetat, 99 %, Thermo Scientific Chemicals

EDGE
3

Acetic acid, glacial, 99+%

CAS: 64-19-7 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI-nyckel: 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-namn: ättiksyra LEDER: CC(O)=O

Molekylformel C2H4O2
PubChem CID 176
MDL-nummer MFCD00036152
IUPAC-namn ättiksyra
CAS 64-19-7
InChI-nyckel QTBSBXVTEAMEQO-UHFFFAOYSA-N
LEDER CC(O)=O
ChEBI CHEBI:15366
Molekylvikt (g/mol) 60.05
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
4
Kampanjer är tillgängliga

Methacrylic acid, 99.5%, extra pure, stabilized

CAS: 79-41-4 Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00002651 InChI-nyckel: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC-namn: 2-metylprop-2-ensyra LEDER: CC(=C)C(=O)O

PubChem CID 4093
MDL-nummer MFCD00002651
IUPAC-namn 2-metylprop-2-ensyra
CAS 79-41-4
InChI-nyckel CERQOIWHTDAKMF-UHFFFAOYSA-N
LEDER CC(=C)C(=O)O
ChEBI CHEBI:25219
Molekylvikt (g/mol) 86.09
Synonym methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl
5

Antimony(III) acetate, 97%

CAS: 6923-52-0 Molekylformel: C6H9O6Sb Molekylvikt (g/mol): 298.892 MDL-nummer: MFCD00014974 InChI-nyckel: JVLRYPRBKSMEBF-UHFFFAOYSA-K Synonym: antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity PubChem CID: 23354 IUPAC-namn: antimon(3+);triacetat LEDER: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

Molekylformel C6H9O6Sb
PubChem CID 23354
MDL-nummer MFCD00014974
IUPAC-namn antimon(3+);triacetat
CAS 6923-52-0
InChI-nyckel JVLRYPRBKSMEBF-UHFFFAOYSA-K
LEDER CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]
Molekylvikt (g/mol) 298.892
Synonym antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity
6

Iso-Butyl Acetate, Extra Pure, SLR, Fisher Chemical™

CAS: 110-19-0 Molekylformel: C6H12O2 MDL-nummer: 8932

Molekylformel C6H12O2
MDL-nummer 8932
CAS 110-19-0
7

1-Cyclohexene-1-acetic acid

CAS: 18294-87-6 Molekylformel: C8H12O2 Molekylvikt (g/mol): 140.182 MDL-nummer: MFCD00015482 InChI-nyckel: KDFBPHXESBPHTK-UHFFFAOYSA-N Synonym: 1-cyclohexenylacetic acid,1-cyclohexene-1-acetic acid,2-cyclohex-1-en-1-yl acetic acid,cyclohex-1-enylacetic acid,1-cyclohexene-1-aceticacid,2-cyclohexen-1-yl acetic acid,2-cyclohex-1-enylacetic acid,cyclohex-1-en-1-ylacetic acid,1-cyclohexenylacetate,cyclohexenylacetic acid PubChem CID: 86699 IUPAC-namn: 2-(cyklohexen-1-yl)ättiksyra LEDER: C1CCC(=CC1)CC(=O)O

Molekylformel C8H12O2
PubChem CID 86699
MDL-nummer MFCD00015482
IUPAC-namn 2-(cyklohexen-1-yl)ättiksyra
CAS 18294-87-6
InChI-nyckel KDFBPHXESBPHTK-UHFFFAOYSA-N
LEDER C1CCC(=CC1)CC(=O)O
Molekylvikt (g/mol) 140.182
Synonym 1-cyclohexenylacetic acid,1-cyclohexene-1-acetic acid,2-cyclohex-1-en-1-yl acetic acid,cyclohex-1-enylacetic acid,1-cyclohexene-1-aceticacid,2-cyclohexen-1-yl acetic acid,2-cyclohex-1-enylacetic acid,cyclohex-1-en-1-ylacetic acid,1-cyclohexenylacetate,cyclohexenylacetic acid
8

n-Butyl acetate, HPLC Grade, 99.5+%

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

Tetramethylammonium formate, 30% w/w aq. soln.

CAS: 59138-84-0 Molekylformel: C5H13NO2 Molekylvikt (g/mol): 119.16 MDL-nummer: MFCD00054402 InChI-nyckel: WWIYWFVQZQOECA-UHFFFAOYSA-M Synonym: tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2 PubChem CID: 42961 IUPAC-namn: tetrametylazan;formiat LEDER: [O-]C=O.C[N+](C)(C)C

Molekylformel C5H13NO2
PubChem CID 42961
MDL-nummer MFCD00054402
IUPAC-namn tetrametylazan;formiat
CAS 59138-84-0
InChI-nyckel WWIYWFVQZQOECA-UHFFFAOYSA-M
LEDER [O-]C=O.C[N+](C)(C)C
Molekylvikt (g/mol) 119.16
Synonym tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2
10

Copper(II) cyclohexanebutyrate, AAS, Cu 15.8%

CAS: 2218-80-6 Molekylformel: C20H36CuO4 Molekylvikt (g/mol): 404.05 MDL-nummer: MFCD00036399 InChI-nyckel: ZGMZTUJLZVTXNR-UHFFFAOYSA-N Synonym: cyclohexanebutyric acid, copper salt PubChem CID: 131876184 IUPAC-namn: koppar;4-cyklohexylbutansyra LEDER: C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu]

Molekylformel C20H36CuO4
PubChem CID 131876184
MDL-nummer MFCD00036399
IUPAC-namn koppar;4-cyklohexylbutansyra
CAS 2218-80-6
InChI-nyckel ZGMZTUJLZVTXNR-UHFFFAOYSA-N
LEDER C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu]
Molekylvikt (g/mol) 404.05
Synonym cyclohexanebutyric acid, copper salt
11

Allyl acetate, 97%

CAS: 591-87-7 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 MDL-nummer: MFCD00008721 InChI-nyckel: FWZUNOYOVVKUNF-UHFFFAOYSA-N Synonym: allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i PubChem CID: 11584 IUPAC-namn: prop-2-enylacetat LEDER: CC(=O)OCC=C

Molekylformel C5H8O2
PubChem CID 11584
MDL-nummer MFCD00008721
IUPAC-namn prop-2-enylacetat
CAS 591-87-7
InChI-nyckel FWZUNOYOVVKUNF-UHFFFAOYSA-N
LEDER CC(=O)OCC=C
Molekylvikt (g/mol) 100.117
Synonym allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i
12

2,2,4-Trimethyl-1,3-pentanediol 1-monoisobutyrate

CAS: 25265-77-4 Molekylformel: C12H24O3 Molekylvikt (g/mol): 216.321 MDL-nummer: MFCD00148967 InChI-nyckel: 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-namn: (3-hydroxi-2,2,4-trimetylpentyl)-2-metylpropanoat LEDER: CC(C)C(C(C)(C)COC(=O)C(C)C)O

Molekylformel C12H24O3
PubChem CID 6490
MDL-nummer MFCD00148967
IUPAC-namn (3-hydroxi-2,2,4-trimetylpentyl)-2-metylpropanoat
CAS 25265-77-4
InChI-nyckel DAFHKNAQFPVRKR-UHFFFAOYSA-N
LEDER CC(C)C(C(C)(C)COC(=O)C(C)C)O
Molekylvikt (g/mol) 216.321
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
13

Mangan(II)acetattetrahydrat, Mn 22% (typiskt), Thermo Scientific Chemicals

CAS: 6156-78-1 Molekylformel: C4H14MnO8 Molekylvikt (g/mol): 245.09 MDL-nummer: MFCD00062552 InChI-nyckel: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 IUPAC-namn: mangan(2+);diacetat;tetrahydrat LEDER: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O

Molekylformel C4H14MnO8
PubChem CID 93021
MDL-nummer MFCD00062552
IUPAC-namn mangan(2+);diacetat;tetrahydrat
CAS 6156-78-1
InChI-nyckel CESXSDZNZGSWSP-UHFFFAOYSA-L
LEDER O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
Molekylvikt (g/mol) 245.09
Synonym manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp
14

Butylstearat, tech., Thermo Scientific Chemicals

CAS: 123-95-5 Molekylformel: C22H44O2 Molekylvikt (g/mol): 340.59 MDL-nummer: MFCD00026669 InChI-nyckel: 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-namn: butyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OCCCC

Molekylformel C22H44O2
PubChem CID 31278
MDL-nummer MFCD00026669
IUPAC-namn butyloktadekanoat
CAS 123-95-5
InChI-nyckel ULBTUVJTXULMLP-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(=O)OCCCC
ChEBI CHEBI:85983
Molekylvikt (g/mol) 340.59
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
15

Etyl-3-metyl-1H-pyrazol-5-karboxylat, 97 %, Thermo Scientific Chemicals

CAS: 4027-57-0 Molekylformel: C7H10N2O2 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00052514 InChI-nyckel: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC-namn: etyl-5-metyl-lH-pyrazol-3-karboxylat LEDER: CCOC(=O)C1=NNC(C)=C1

Molekylformel C7H10N2O2
PubChem CID 77645
MDL-nummer MFCD00052514
IUPAC-namn etyl-5-metyl-lH-pyrazol-3-karboxylat
CAS 4027-57-0
InChI-nyckel BOTXQJAHRCGJEG-UHFFFAOYSA-N
LEDER CCOC(=O)C1=NNC(C)=C1
Molekylvikt (g/mol) 154.17