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Carbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten, die an eine organische funktionelle Gruppe gebunden ist; Carboxylgruppen bestehen aus einer Carbonylgruppe, die an eine Hydroxygruppe gebunden ist. Dazu gehören Verbindungen, die aus Carbonsäuren abgeleitet werden.
Monocarbonsäuren und Derivate (25)
Carbonsäureester (21)
Tetracarbonsäuren und Derivate (10)
Carbonsäureamide (6)

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1 – 15 von 25 Ergebnisse
1

Ethylendiamintetraessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (g/mol): 292.24 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
InChI-Schlüssel KCXVZYZYPLLWCC-UHFFFAOYSA-N
IUPAC-Name 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure
PubChem CID 6049
CAS 60-00-4
ChEBI CHEBI:42191
MDL-Nummer MFCD00003541
Molekulargewicht (g/mol) 292.24
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
Summenformel C10H16N2O8
2

Ethylendiamintetraessigsäure, ACS, 99.4 + %, Thermo Scientific Chemicals

CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (g/mol): 292.24 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
InChI-Schlüssel KCXVZYZYPLLWCC-UHFFFAOYSA-N
IUPAC-Name 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure
PubChem CID 6049
CAS 60-00-4
ChEBI CHEBI:42191
MDL-Nummer MFCD00003541
Molekulargewicht (g/mol) 292.24
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
Summenformel C10H16N2O8
3

Methyl2-nonynoat, 98 %, Thermo Scientific Chemicals

CAS: 111-80-8 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.236 MDL-Nummer: MFCD00009547 InChI-Schlüssel: 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-Name: Methylnon-2-inoat SMILES: CCCCCCC#CC(=O)OC

InChI-Schlüssel NTLJTUMJJWVCTL-UHFFFAOYSA-N
IUPAC-Name Methylnon-2-inoat
PubChem CID 8137
CAS 111-80-8
ChEBI CHEBI:51749
MDL-Nummer MFCD00009547
Molekulargewicht (g/mol) 168.236
SMILES CCCCCCC#CC(=O)OC
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
Summenformel C10H16O2
4

1H-Indazol-3-Carbonsäure, Thermo Scientific™

CAS: 4498-67-3 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 InChI-Schlüssel: 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-Name: 1H-Indazol-3-carbonsäure SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

InChI-Schlüssel BHXVYTQDWMQVBI-UHFFFAOYSA-N
IUPAC-Name 1H-Indazol-3-carbonsäure
PubChem CID 78250
CAS 4498-67-3
Molekulargewicht (g/mol) 162.148
SMILES C1=CC=C2C(=C1)C(=NN2)C(=O)O
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
Summenformel C8H6N2O2
5

Benzamid, 98 +%, Thermo Scientific Chemicals

CAS: 55-21-0 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.139 MDL-Nummer: MFCD00007968 InChI-Schlüssel: 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-Name: Benzamid SMILES: C1=CC=C(C=C1)C(=O)N

InChI-Schlüssel KXDAEFPNCMNJSK-UHFFFAOYSA-N
IUPAC-Name Benzamid
PubChem CID 2331
CAS 55-21-0
ChEBI CHEBI:28179
MDL-Nummer MFCD00007968
Molekulargewicht (g/mol) 121.139
SMILES C1=CC=C(C=C1)C(=O)N
Synonym benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
Summenformel C7H7NO
6

Methyl 2-Octynoat, 98 %, Thermo Scientific Chemicals

CAS: 111-12-6 Summenformel: C9H14O2 Molekulargewicht (g/mol): 154.209 MDL-Nummer: MFCD00009530 InChI-Schlüssel: 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-Name: Methyl-oct-2-inoat SMILES: CCCCCC#CC(=O)OC

InChI-Schlüssel FRLZQXRXIKQFNS-UHFFFAOYSA-N
IUPAC-Name Methyl-oct-2-inoat
PubChem CID 8092
CAS 111-12-6
MDL-Nummer MFCD00009530
Molekulargewicht (g/mol) 154.209
SMILES CCCCCC#CC(=O)OC
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
Summenformel C9H14O2
8

1H-Indazol-3 -Carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 4498-67-3 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 MDL-Nummer: MFCD00211066 InChI-Schlüssel: 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-Name: 1H-Indazol-3-carbonsäure SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

InChI-Schlüssel BHXVYTQDWMQVBI-UHFFFAOYSA-N
IUPAC-Name 1H-Indazol-3-carbonsäure
PubChem CID 78250
CAS 4498-67-3
MDL-Nummer MFCD00211066
Molekulargewicht (g/mol) 162.148
SMILES C1=CC=C2C(=C1)C(=NN2)C(=O)O
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
Summenformel C8H6N2O2
9

1H-Indol-2-Carbonsäure, 97 %, Thermo Scientific™

CAS: 1477-50-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005611 InChI-Schlüssel: 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-Name: 1H-Indol-2-carbonsäure SMILES: OC(=O)C1=CC2=CC=CC=C2N1

InChI-Schlüssel HCUARRIEZVDMPT-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-2-carbonsäure
PubChem CID 72899
CAS 1477-50-5
MDL-Nummer MFCD00005611
Molekulargewicht (g/mol) 161.16
SMILES OC(=O)C1=CC2=CC=CC=C2N1
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
Summenformel C9H7NO2
10
Sonderaktionen verfügbar

Ethylzyanoformiat 99 %, Thermo Scientific Chemicals

CAS: 623-49-4 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.09 MDL-Nummer: MFCD00001836 InChI-Schlüssel: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC-Name: Ethylcyanformiat SMILES: CCOC(=O)C#N

InChI-Schlüssel MSMGXWFHBSCQFB-UHFFFAOYSA-N
IUPAC-Name Ethylcyanformiat
PubChem CID 69336
CAS 623-49-4
MDL-Nummer MFCD00001836
Molekulargewicht (g/mol) 99.09
SMILES CCOC(=O)C#N
Synonym carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
Summenformel C4H5NO2
11

Dimethylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 131-11-3 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008425 InChI-Schlüssel: 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 SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

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

BAPTA, 97 %, Thermo Scientific Chemicals

CAS: 85233-19-8 Summenformel: C22H24N2O10 Molekulargewicht (g/mol): 476.44 MDL-Nummer: MFCD00036255 InChI-Schlüssel: FTEDXVNDVHYDQW-UHFFFAOYSA-N Synonym: bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid PubChem CID: 104751 ChEBI: CHEBI:60888 IUPAC-Name: 2-[2-[2-[2-[Bis(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]essigsäure SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O

InChI-Schlüssel FTEDXVNDVHYDQW-UHFFFAOYSA-N
IUPAC-Name 2-[2-[2-[2-[Bis(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]essigsäure
PubChem CID 104751
CAS 85233-19-8
ChEBI CHEBI:60888
MDL-Nummer MFCD00036255
Molekulargewicht (g/mol) 476.44
SMILES OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
Synonym bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid
Summenformel C22H24N2O10
13

Ethylpyrrol-2-Carboxylat, 98 +%, Thermo Scientific Chemicals

CAS: 2199-43-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00817049 InChI-Schlüssel: 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-Name: Ethyl-1H-pyrrol-2-carboxylat SMILES: CCOC(=O)C1=CC=CN1

InChI-Schlüssel PAEYAKGINDQUCT-UHFFFAOYSA-N
IUPAC-Name Ethyl-1H-pyrrol-2-carboxylat
PubChem CID 255670
CAS 2199-43-1
MDL-Nummer MFCD00817049
Molekulargewicht (g/mol) 139.154
SMILES CCOC(=O)C1=CC=CN1
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
Summenformel C7H9NO2
14

Ethylzyanoformiat 99 %, Thermo Scientific Chemicals

CAS: 623-49-4 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.09 MDL-Nummer: MFCD00001836 InChI-Schlüssel: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC-Name: Ethylcyanformiat SMILES: CCOC(=O)C#N

InChI-Schlüssel MSMGXWFHBSCQFB-UHFFFAOYSA-N
IUPAC-Name Ethylcyanformiat
PubChem CID 69336
CAS 623-49-4
MDL-Nummer MFCD00001836
Molekulargewicht (g/mol) 99.09
SMILES CCOC(=O)C#N
Synonym carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
Summenformel C4H5NO2
15

Eisessigsäure, 99 +%, Thermo Scientific Chemicals

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: 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-Name: Essigsäure SMILES: CC(O)=O

InChI-Schlüssel QTBSBXVTEAMEQO-UHFFFAOYSA-N
IUPAC-Name Essigsäure
PubChem CID 176
CAS 64-19-7
ChEBI CHEBI:15366
MDL-Nummer MFCD00036152
Molekulargewicht (g/mol) 60.05
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
Summenformel C2H4O2