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Karboxylsyror och derivat

Organiska föreningar som innehåller en karboxylgrupp bunden till en organisk funktionell grupp; karboxylgrupper består av en karbonylgrupp bunden till en hydroxigrupp. Inkluderar föreningar som härrör från karboxylsyror.
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1 – 15 av 1,688 Resultat
1

Etylenglykol-O,O'-bis(2-aminoetyl)-N,N,N',N'-tetraättiksyra, 97 %

CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI-nyckel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
Molekylformel C14H24N2O10
PubChem CID 6207
MDL-nummer MFCD00004291
IUPAC-namn 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra
CAS 67-42-5
InChI-nyckel DEFVIWRASFVYLL-UHFFFAOYSA-N
LEDER C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
ChEBI CHEBI:30740
Molekylvikt (g/mol) 380.35
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
2

N,N-dimetylacetamid, 99 %

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
3

N-hydroxyftalimid, 98 %

CAS: 524-38-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00005891 InChI-nyckel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-namn: 2-hydroxiisoindol-1,3-dion LEDER: ON1C(=O)C2=CC=CC=C2C1=O

EDGE
Molekylformel C8H5NO3
PubChem CID 10665
MDL-nummer MFCD00005891
IUPAC-namn 2-hydroxiisoindol-1,3-dion
CAS 524-38-9
InChI-nyckel CFMZSMGAMPBRBE-UHFFFAOYSA-N
LEDER ON1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 163.13
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
4

N,N-dimetylacetamid, vattenlös, 99,8 %, förpackat under argon i återförslutningsbara ChemSeal™ flaskor

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
5

Etylenglykol-O,O'-bis(2-aminoetyl)-N,N,N',N'-tetraättiksyra, 0,5M aq. soln., pH 8,0

CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI-nyckel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
Molekylformel C14H24N2O10
PubChem CID 6207
MDL-nummer MFCD00004291
IUPAC-namn 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra
CAS 67-42-5
InChI-nyckel DEFVIWRASFVYLL-UHFFFAOYSA-N
LEDER C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
ChEBI CHEBI:30740
Molekylvikt (g/mol) 380.35
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
6

n-Tetradecanamid, 98 %

CAS: 638-58-4 Molekylformel: C14H29NO Molekylvikt (g/mol): 227.392 MDL-nummer: MFCD00025533 InChI-nyckel: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonym: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 PubChem CID: 69492 IUPAC-namn: tetradekanamid LEDER: CCCCCCCCCCCCCC(=O)N

EDGE
Molekylformel C14H29NO
PubChem CID 69492
MDL-nummer MFCD00025533
IUPAC-namn tetradekanamid
CAS 638-58-4
InChI-nyckel QEALYLRSRQDCRA-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCC(=O)N
Molekylvikt (g/mol) 227.392
Synonym myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158
7

n-Butyldodekanoat, 99+%

CAS: 106-18-3 Molekylformel: C16H32O2 Molekylvikt (g/mol): 256.43 MDL-nummer: MFCD00042870 InChI-nyckel: NDKYEUQMPZIGFN-UHFFFAOYSA-N Synonym: butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate PubChem CID: 61015 IUPAC-namn: butyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCCCC

EDGE
Molekylformel C16H32O2
PubChem CID 61015
MDL-nummer MFCD00042870
IUPAC-namn butyldodekanoat
CAS 106-18-3
InChI-nyckel NDKYEUQMPZIGFN-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC(=O)OCCCC
Molekylvikt (g/mol) 256.43
Synonym butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate
8

Thermo Scientific Chemicals N-isopropylakrylamid, 99%, ren, stabiliserad

CAS: 2210-25-5 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00041913 InChI-nyckel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 IUPAC-namn: N-propan-2-ylprop-2-enamid LEDER: CC(C)NC(=O)C=C

EDGE
Molekylformel C6H11NO
PubChem CID 16637
MDL-nummer MFCD00041913
IUPAC-namn N-propan-2-ylprop-2-enamid
CAS 2210-25-5
InChI-nyckel QNILTEGFHQSKFF-UHFFFAOYSA-N
LEDER CC(C)NC(=O)C=C
Molekylvikt (g/mol) 113.16
Synonym n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u
10

trans-1,2-Diaminocyklohexan-N,N,N',N'-tetraättiksyra monohydrat, 98 %

CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Molekylformel C14H20N2O8
PubChem CID 2723844
MDL-nummer MFCD00149243,MFCD00066429,MFCD00003845
CAS 125572-95-4
InChI-nyckel FCKYPQBAHLOOJQ-NXEZZACHSA-L
LEDER [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 344.32
Synonym 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
11

Bensylcinnamat, 99 %

CAS: 103-41-3 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-nyckel: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC-namn: bensyl (Z)-3-fenylprop-2-enoat LEDER: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Molekylformel C16H14O2
PubChem CID 15558051
MDL-nummer MFCD00004789,MFCD00004789,MFCD00004789
IUPAC-namn bensyl (Z)-3-fenylprop-2-enoat
CAS 103-41-3
InChI-nyckel NGHOLYJTSCBCGC-VAWYXSNFSA-N
LEDER O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 238.29
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
12

N,N-dimetylacetamid, 99,5 %, Extra torrt över molekylärt sil, AcroSeal™

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
13

N,N-dimetylformamid, 99 %

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Molekylformel C3H7NO
PubChem CID 6228
MDL-nummer MFCD00003284
IUPAC-namn N,N-dimetylformamid
CAS 68-12-2
InChI-nyckel ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER CN(C)C=O
ChEBI CHEBI:17741
Molekylvikt (g/mol) 73.10
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
14

Bensylcyanoacetat, 97 %

CAS: 14447-18-8 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00051719 InChI-nyckel: RCUIWQWWDLZNMS-UHFFFAOYSA-N Synonym: benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid PubChem CID: 560818 IUPAC-namn: bensyl-2-cyanoacetat LEDER: O=C(CC#N)OCC1=CC=CC=C1

Molekylformel C10H9NO2
PubChem CID 560818
MDL-nummer MFCD00051719
IUPAC-namn bensyl-2-cyanoacetat
CAS 14447-18-8
InChI-nyckel RCUIWQWWDLZNMS-UHFFFAOYSA-N
LEDER O=C(CC#N)OCC1=CC=CC=C1
Molekylvikt (g/mol) 175.19
Synonym benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid
15

Bensylcinnamat, 99 %

CAS: 103-41-3 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-nyckel: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC-namn: bensyl (Z)-3-fenylprop-2-enoat LEDER: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Molekylformel C16H14O2
PubChem CID 15558051
MDL-nummer MFCD00004789,MFCD00004789,MFCD00004789
IUPAC-namn bensyl (Z)-3-fenylprop-2-enoat
CAS 103-41-3
InChI-nyckel NGHOLYJTSCBCGC-VAWYXSNFSA-N
LEDER O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 238.29
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z