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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.
Monokarboxylsyror och derivat (19)
Karboxylsyraestrar (15)
Tetrakarboxylsyror och derivat (7)
Karboxylsyraamider (6)

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1 – 15 av 20 Resultat
1

Ethylenediaminetetraacetic acid, ACS, 99.4+%

CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
Molekylformel C10H16N2O8
PubChem CID 6049
MDL-nummer MFCD00003541
IUPAC-namn 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra
CAS 60-00-4
InChI-nyckel KCXVZYZYPLLWCC-UHFFFAOYSA-N
LEDER OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
ChEBI CHEBI:42191
Molekylvikt (g/mol) 292.24
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
2
Kampanjer är tillgängliga

Etylendiamintetraättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
Molekylformel C10H16N2O8
PubChem CID 6049
MDL-nummer MFCD00003541
IUPAC-namn 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra
CAS 60-00-4
InChI-nyckel KCXVZYZYPLLWCC-UHFFFAOYSA-N
LEDER OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
ChEBI CHEBI:42191
Molekylvikt (g/mol) 292.24
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
3

Methyl 2-nonynoate, 98%, Thermo Scientific Chemicals

CAS: 111-80-8 Molekylformel: C10H16O2 Molekylvikt (g/mol): 168.236 MDL-nummer: MFCD00009547 InChI-nyckel: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC-namn: metyl-non-2-ynoat LEDER: CCCCCCC#CC(=O)OC

Molekylformel C10H16O2
PubChem CID 8137
MDL-nummer MFCD00009547
IUPAC-namn metyl-non-2-ynoat
CAS 111-80-8
InChI-nyckel NTLJTUMJJWVCTL-UHFFFAOYSA-N
LEDER CCCCCCC#CC(=O)OC
ChEBI CHEBI:51749
Molekylvikt (g/mol) 168.236
Synonym methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
4

1H-indazol-3-karboxylsyra, Thermo Scientific™

CAS: 4498-67-3 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.148 InChI-nyckel: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC-namn: 1H-indazol-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=NN2)C(=O)O

Molekylformel C8H6N2O2
PubChem CID 78250
IUPAC-namn 1H-indazol-3-karboxylsyra
CAS 4498-67-3
InChI-nyckel BHXVYTQDWMQVBI-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=NN2)C(=O)O
Molekylvikt (g/mol) 162.148
Synonym indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
5

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
6

Benzamide, 98+%

CAS: 55-21-0 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.139 MDL-nummer: MFCD00007968 InChI-nyckel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-namn: bensamid LEDER: C1=CC=C(C=C1)C(=O)N

Molekylformel C7H7NO
PubChem CID 2331
MDL-nummer MFCD00007968
IUPAC-namn bensamid
CAS 55-21-0
InChI-nyckel KXDAEFPNCMNJSK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)N
ChEBI CHEBI:28179
Molekylvikt (g/mol) 121.139
Synonym benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
7

1H-Indazole-3-carboxylic acid, 98%

CAS: 4498-67-3 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.148 MDL-nummer: MFCD00211066 InChI-nyckel: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC-namn: 1H-indazol-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=NN2)C(=O)O

Molekylformel C8H6N2O2
PubChem CID 78250
MDL-nummer MFCD00211066
IUPAC-namn 1H-indazol-3-karboxylsyra
CAS 4498-67-3
InChI-nyckel BHXVYTQDWMQVBI-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=NN2)C(=O)O
Molekylvikt (g/mol) 162.148
Synonym indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
8

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

CAS: 1477-50-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00005611 InChI-nyckel: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC-namn: 1H-indol-2-karboxylsyra LEDER: OC(=O)C1=CC2=CC=CC=C2N1

Molekylformel C9H7NO2
PubChem CID 72899
MDL-nummer MFCD00005611
IUPAC-namn 1H-indol-2-karboxylsyra
CAS 1477-50-5
InChI-nyckel HCUARRIEZVDMPT-UHFFFAOYSA-N
LEDER OC(=O)C1=CC2=CC=CC=C2N1
Molekylvikt (g/mol) 161.16
Synonym indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole
9

Dimetylftalat, 99 %, Thermo Scientific Chemicals

CAS: 131-11-3 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00008425 InChI-nyckel: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 LEDER: COC(=O)C1=CC=CC=C1C(=O)OC

Molekylformel C10H10O4
PubChem CID 8554
MDL-nummer MFCD00008425
CAS 131-11-3
InChI-nyckel NIQCNGHVCWTJSM-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1C(=O)OC
ChEBI CHEBI:4609
Molekylvikt (g/mol) 194.19
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
10

Ethyl pyrrole-2-carboxylate, 98+%

CAS: 2199-43-1 Molekylformel: C7H9NO2 Molekylvikt (g/mol): 139.154 MDL-nummer: MFCD00817049 InChI-nyckel: PAEYAKGINDQUCT-UHFFFAOYSA-N Synonym: ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate PubChem CID: 255670 IUPAC-namn: etyl-lH-pyrrol-2-karboxylat LEDER: CCOC(=O)C1=CC=CN1

Molekylformel C7H9NO2
PubChem CID 255670
MDL-nummer MFCD00817049
IUPAC-namn etyl-lH-pyrrol-2-karboxylat
CAS 2199-43-1
InChI-nyckel PAEYAKGINDQUCT-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CN1
Molekylvikt (g/mol) 139.154
Synonym ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate
11

Methyl 2-octynoate, 98%

CAS: 111-12-6 Molekylformel: C9H14O2 Molekylvikt (g/mol): 154.209 MDL-nummer: MFCD00009530 InChI-nyckel: FRLZQXRXIKQFNS-UHFFFAOYSA-N Synonym: methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 PubChem CID: 8092 IUPAC-namn: metylokt-2-ynoat LEDER: CCCCCC#CC(=O)OC

Molekylformel C9H14O2
PubChem CID 8092
MDL-nummer MFCD00009530
IUPAC-namn metylokt-2-ynoat
CAS 111-12-6
InChI-nyckel FRLZQXRXIKQFNS-UHFFFAOYSA-N
LEDER CCCCCC#CC(=O)OC
Molekylvikt (g/mol) 154.209
Synonym methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3
13

Isobutylacetat, 98 %, Thermo Scientific Chemicals

CAS: 110-19-0 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00008932 InChI-nyckel: 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-namn: 2-metylpropylacetat LEDER: CC(C)COC(C)=O

Molekylformel C6H12O2
PubChem CID 8038
MDL-nummer MFCD00008932
IUPAC-namn 2-metylpropylacetat
CAS 110-19-0
InChI-nyckel GJRQTCIYDGXPES-UHFFFAOYSA-N
LEDER CC(C)COC(C)=O
ChEBI CHEBI:50569
Molekylvikt (g/mol) 116.16
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
14

Diethyl acetylenedicarboxylate, 97%

CAS: 762-21-0 Molekylformel: C8H10O4 Molekylvikt (g/mol): 170.17 MDL-nummer: MFCD00009186 InChI-nyckel: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC-namn: dietylbut-2-ynedioat LEDER: CCOC(=O)C#CC(=O)OCC

Molekylformel C8H10O4
PubChem CID 69803
MDL-nummer MFCD00009186
IUPAC-namn dietylbut-2-ynedioat
CAS 762-21-0
InChI-nyckel STRNXFOUBFLVIN-UHFFFAOYSA-N
LEDER CCOC(=O)C#CC(=O)OCC
Molekylvikt (g/mol) 170.17
Synonym diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
15

Indol-2-karboxylsyra, 99 %, Thermo Scientific Chemicals

CAS: 1477-50-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00005611 InChI-nyckel: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC-namn: 1H-indol-2-karboxylsyra LEDER: OC(=O)C1=CC2=CC=CC=C2N1

Molekylformel C9H7NO2
PubChem CID 72899
MDL-nummer MFCD00005611
IUPAC-namn 1H-indol-2-karboxylsyra
CAS 1477-50-5
InChI-nyckel HCUARRIEZVDMPT-UHFFFAOYSA-N
LEDER OC(=O)C1=CC2=CC=CC=C2N1
Molekylvikt (g/mol) 161.16
Synonym indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole