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Carboxylsyrer og derivater

Organiske forbindelser, der indeholder en carboxylgruppe bundet til en organisk funktionel gruppe; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af carboxylsyrer.
Monocarboxylsyrer og derivater (19)
Carboxylsyreestere (15)
Tetracarboxylsyrer og derivater (7)
Carboxylsyreamider (6)

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1 – 15 af 20 Resultater
1

Ethylendiamintetraeddikesyre, 99%, Thermo Scientific Chemicals

CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
MDL nummer MFCD00003541
PubChem CID 6049
Molekylvægt (g/mol) 292.24
CAS 60-00-4
ChEBI CHEBI:42191
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel C10H16N2O8
2

Ethylenediaminetetraacetic acid, ACS, 99.4+%

CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
MDL nummer MFCD00003541
PubChem CID 6049
Molekylvægt (g/mol) 292.24
CAS 60-00-4
ChEBI CHEBI:42191
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel C10H16N2O8
3

Methyl 2-nonynoate, 98%, Thermo Scientific Chemicals

CAS: 111-80-8 Molekylær formel: C10H16O2 Molekylvægt (g/mol): 168.236 MDL nummer: MFCD00009547 InChI nøgle: 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 navn: methyl non-2-ynoat SMIL: CCCCCCC#CC(=O)OC

MDL nummer MFCD00009547
PubChem CID 8137
Molekylvægt (g/mol) 168.236
CAS 111-80-8
ChEBI CHEBI:51749
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
SMIL CCCCCCC#CC(=O)OC
IUPAC navn methyl non-2-ynoat
InChI nøgle NTLJTUMJJWVCTL-UHFFFAOYSA-N
Molekylær formel C10H16O2
4

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

CAS: 4498-67-3 Molekylær formel: C8H6N2O2 Molekylvægt (g/mol): 162.148 InChI nøgle: 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 navn: 1H-indazol-3-carboxylsyre SMIL: C1=CC=C2C(=C1)C(=NN2)C(=O)O

PubChem CID 78250
Molekylvægt (g/mol) 162.148
CAS 4498-67-3
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
SMIL C1=CC=C2C(=C1)C(=NN2)C(=O)O
IUPAC navn 1H-indazol-3-carboxylsyre
InChI nøgle BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molekylær formel C8H6N2O2
5

Methyl 2-octynoate, 98%

CAS: 111-12-6 Molekylær formel: C9H14O2 Molekylvægt (g/mol): 154.209 MDL nummer: MFCD00009530 InChI nøgle: 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 navn: methyl-oct-2-ynoat SMIL: CCCCCC#CC(=O)OC

MDL nummer MFCD00009530
PubChem CID 8092
Molekylvægt (g/mol) 154.209
CAS 111-12-6
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
SMIL CCCCCC#CC(=O)OC
IUPAC navn methyl-oct-2-ynoat
InChI nøgle FRLZQXRXIKQFNS-UHFFFAOYSA-N
Molekylær formel C9H14O2
6

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
8

Benzamide, 98+%

CAS: 55-21-0 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.139 MDL nummer: MFCD00007968 InChI nøgle: 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 navn: benzamid SMIL: C1=CC=C(C=C1)C(=O)N

MDL nummer MFCD00007968
PubChem CID 2331
Molekylvægt (g/mol) 121.139
CAS 55-21-0
ChEBI CHEBI:28179
Synonym benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
SMIL C1=CC=C(C=C1)C(=O)N
IUPAC navn benzamid
InChI nøgle KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molekylær formel C7H7NO
9

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

CAS: 4498-67-3 Molekylær formel: C8H6N2O2 Molekylvægt (g/mol): 162.148 MDL nummer: MFCD00211066 InChI nøgle: 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 navn: 1H-indazol-3-carboxylsyre SMIL: C1=CC=C2C(=C1)C(=NN2)C(=O)O

MDL nummer MFCD00211066
PubChem CID 78250
Molekylvægt (g/mol) 162.148
CAS 4498-67-3
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
SMIL C1=CC=C2C(=C1)C(=NN2)C(=O)O
IUPAC navn 1H-indazol-3-carboxylsyre
InChI nøgle BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molekylær formel C8H6N2O2
10

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

CAS: 1477-50-5 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00005611 InChI nøgle: 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 navn: 1H-indol-2-carboxylsyre SMIL: OC(=O)C1=CC2=CC=CC=C2N1

MDL nummer MFCD00005611
PubChem CID 72899
Molekylvægt (g/mol) 161.16
CAS 1477-50-5
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
SMIL OC(=O)C1=CC2=CC=CC=C2N1
IUPAC navn 1H-indol-2-carboxylsyre
InChI nøgle HCUARRIEZVDMPT-UHFFFAOYSA-N
Molekylær formel C9H7NO2
11

Dimethyl phthalate, 99%

CAS: 131-11-3 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00008425 InChI nøgle: 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 SMIL: COC(=O)C1=CC=CC=C1C(=O)OC

MDL nummer MFCD00008425
PubChem CID 8554
Molekylvægt (g/mol) 194.19
CAS 131-11-3
ChEBI CHEBI:4609
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
SMIL COC(=O)C1=CC=CC=C1C(=O)OC
InChI nøgle NIQCNGHVCWTJSM-UHFFFAOYSA-N
Molekylær formel C10H10O4
12

Ethyl pyrrole-2-carboxylate, 98+%

CAS: 2199-43-1 Molekylær formel: C7H9NO2 Molekylvægt (g/mol): 139.154 MDL nummer: MFCD00817049 InChI nøgle: 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 navn: ethyl-1H-pyrrol-2-carboxylat SMIL: CCOC(=O)C1=CC=CN1

MDL nummer MFCD00817049
PubChem CID 255670
Molekylvægt (g/mol) 139.154
CAS 2199-43-1
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
SMIL CCOC(=O)C1=CC=CN1
IUPAC navn ethyl-1H-pyrrol-2-carboxylat
InChI nøgle PAEYAKGINDQUCT-UHFFFAOYSA-N
Molekylær formel C7H9NO2
13

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
14

Diethyl acetylenedicarboxylate, 97%

CAS: 762-21-0 Molekylær formel: C8H10O4 Molekylvægt (g/mol): 170.17 MDL nummer: MFCD00009186 InChI nøgle: 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 navn: diethylbut-2-ynedioat SMIL: CCOC(=O)C#CC(=O)OCC

MDL nummer MFCD00009186
PubChem CID 69803
Molekylvægt (g/mol) 170.17
CAS 762-21-0
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
SMIL CCOC(=O)C#CC(=O)OCC
IUPAC navn diethylbut-2-ynedioat
InChI nøgle STRNXFOUBFLVIN-UHFFFAOYSA-N
Molekylær formel C8H10O4
15

4'-Chloroacetanilide, 97%

CAS: 539-03-7 MDL nummer: MFCD00000612 InChI nøgle: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC navn: N-(4-chlorphenyl)acetamid SMIL: CC(=O)NC1=CC=C(C=C1)Cl

MDL nummer MFCD00000612
PubChem CID 10871
CAS 539-03-7
ChEBI CHEBI:116915
Synonym 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
SMIL CC(=O)NC1=CC=C(C=C1)Cl
IUPAC navn N-(4-chlorphenyl)acetamid
InChI nøgle GGUOCFNAWIODMF-UHFFFAOYSA-N