Carbonsäureamide

Organische Verbindungen, die direkt aus Carbonsäure gewonnen werden und eine Substitution von funktionellen Amidgruppen enthalten; Amidgruppen enthalten eine Carbonylgruppe, die mit einer Aminogruppe verbunden ist.

1 – 15 von 391 Ergebnisse

Dimethylformamid, zertifizierte AR für Analysen, Fisher Chemical

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: 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-Name: N,N-Dimethylformamid SMILES: CN(C)C=O

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InChI-Schlüssel	ZMXDDKWLCZADIW-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylformamid
PubChem CID	6228
CAS	68-12-2
ChEBI	CHEBI:17741
MDL-Nummer	MFCD00003284
Molekulargewicht (g/mol)	73.10
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Summenformel	C3H7NO

Sonderaktionen verfügbar

Benzamid 99 %, Thermo Scientific Chemicals

CAS: 55-21-0 Summenformel: C₇H₇NO Molekulargewicht (g/mol): 121.14 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

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InChI-Schlüssel	KXDAEFPNCMNJSK-UHFFFAOYSA-N
IUPAC-Name	Benzamid
PubChem CID	2331
CAS	55-21-0
ChEBI	CHEBI:28179
MDL-Nummer	MFCD00007968
Molekulargewicht (g/mol)	121.14
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

N,N-Dimethylacetamid, wasserfrei, 99.8 %, Thermo Scientific Chemicals

CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: 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-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O

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InChI-Schlüssel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylacetamid
PubChem CID	31374
CAS	127-19-5
ChEBI	CHEBI:84254
MDL-Nummer	MFCD00008686
Molekulargewicht (g/mol)	87.12
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Summenformel	C4H9NO

Nicotinamid, 99 %, Thermo Scientific Chemicals

CAS: 98-92-0 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.127 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N

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InChI-Schlüssel	DFPAKSUCGFBDDF-UHFFFAOYSA-N
IUPAC-Name	Pyridin-3-carboxamid
PubChem CID	936
CAS	98-92-0
ChEBI	CHEBI:17154
MDL-Nummer	MFCD00006395
Molekulargewicht (g/mol)	122.127
SMILES	C1=CC(=CN=C1)C(=O)N
Synonym	nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
Summenformel	C6H6N2O

N-Isopropylacrylamid, 97%, Thermo Scientific Chemicals

CAS: 2210-25-5 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00041913 InChI-Schlüssel: 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 SMILES: CC(C)NC(=O)C=C

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InChI-Schlüssel	QNILTEGFHQSKFF-UHFFFAOYSA-N
PubChem CID	16637
CAS	2210-25-5
MDL-Nummer	MFCD00041913
Molekulargewicht (g/mol)	113.16
SMILES	CC(C)NC(=O)C=C
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
Summenformel	C6H11NO

N,N-Dimethylacetamid, 99 %, Thermo Scientific Chemicals

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Technische Daten

InChI-Schlüssel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylacetamid
PubChem CID	31374
CAS	127-19-5
ChEBI	CHEBI:84254
MDL-Nummer	MFCD00008686
Molekulargewicht (g/mol)	87.12
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Summenformel	C4H9NO

Endo-N-Hydroxy-5 -Norbornene-2,3 -Dicarboximid, 97 %, Thermo Scientific Chemicals

CAS: 21715-90-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00065691 InChI-Schlüssel: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonym: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 IUPAC-Name: 4-Hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-3,5-dion SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O

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InChI-Schlüssel	ZUSSTQCWRDLYJA-UHFFFAOYNA-N
IUPAC-Name	4-Hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-3,5-dion
PubChem CID	89529
CAS	21715-90-2
MDL-Nummer	MFCD00065691
Molekulargewicht (g/mol)	179.18
SMILES	ON1C(=O)C2C3CC(C=C3)C2C1=O
Synonym	honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione
Summenformel	C9H9NO3

Acetazolamid, 99%, Thermo Scientific Chemicals

CAS: 59-66-5 Summenformel: C4H6N4O3S2 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00003105 InChI-Schlüssel: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC-Name: N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamid SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

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InChI-Schlüssel	BZKPWHYZMXOIDC-UHFFFAOYSA-N
IUPAC-Name	N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamid
PubChem CID	1986
CAS	59-66-5
ChEBI	CHEBI:27690
MDL-Nummer	MFCD00003105
Molekulargewicht (g/mol)	222.24
SMILES	CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Synonym	acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran
Summenformel	C4H6N4O3S2

Sonderaktionen verfügbar

n-Hydroxyphthalimid, 98 %, Thermo Scientific Chemicals

CAS: 524-38-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00005891 InChI-Schlüssel: 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-Name: 2-Hydroxyisoindol-1,3-dion SMILES: ON1C(=O)C2=CC=CC=C2C1=O

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InChI-Schlüssel	CFMZSMGAMPBRBE-UHFFFAOYSA-N
IUPAC-Name	2-Hydroxyisoindol-1,3-dion
PubChem CID	10665
CAS	524-38-9
MDL-Nummer	MFCD00005891
Molekulargewicht (g/mol)	163.13
SMILES	ON1C(=O)C2=CC=CC=C2C1=O
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
Summenformel	C8H5NO3

Diacetonacrylamid, 99 %, Thermo Scientific Chemicals

CAS: 2873-97-4 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD00008788 InChI-Schlüssel: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 PubChem CID: 17888 IUPAC-Name: N-(2-Methyl-4-oxopentan-2-yl)prop-2-enamid SMILES: CC(=O)CC(C)(C)NC(=O)C=C

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InChI-Schlüssel	OMNKZBIFPJNNIO-UHFFFAOYSA-N
IUPAC-Name	N-(2-Methyl-4-oxopentan-2-yl)prop-2-enamid
PubChem CID	17888
CAS	2873-97-4
MDL-Nummer	MFCD00008788
Molekulargewicht (g/mol)	169.22
SMILES	CC(=O)CC(C)(C)NC(=O)C=C
Synonym	diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898
Summenformel	C9H15NO2

Dimethylformamid, für HPLC, Fisher Chemical™

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InChI-Schlüssel	ZMXDDKWLCZADIW-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylformamid
PubChem CID	6228
CAS	68-12-2
ChEBI	CHEBI:17741
MDL-Nummer	MFCD00003284
Molekulargewicht (g/mol)	73.10
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Summenformel	C3H7NO

N,N-Dimethylacetamid, 99.5 %, Extra trocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

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InChI-Schlüssel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylacetamid
PubChem CID	31374
CAS	127-19-5
ChEBI	CHEBI:84254
MDL-Nummer	MFCD00008686
Molekulargewicht (g/mol)	87.12
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Summenformel	C4H9NO

Sonderaktionen verfügbar

Iodoacetamid, 98 %, Thermo Scientific Chemicals

CAS: 144-48-9 Summenformel: C₂H₄INO Molekulargewicht (g/mol): 184.96 InChI-Schlüssel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC-Name: 2-Iodacetamid SMILES: C(C(=O)N)I

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InChI-Schlüssel	PGLTVOMIXTUURA-UHFFFAOYSA-N
IUPAC-Name	2-Iodacetamid
PubChem CID	3727
CAS	144-48-9
Molekulargewicht (g/mol)	184.96
SMILES	C(C(=O)N)I
Synonym	iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
Summenformel	C₂H₄INO

N,N-Diethylformamid, 99 %, Thermo Scientific Chemicals

CAS: 617-84-5 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD00003287 InChI-Schlüssel: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC-Name: N,N-Diethylformamid SMILES: CCN(CC)C=O

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InChI-Schlüssel	SUAKHGWARZSWIH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylformamid
PubChem CID	12051
CAS	617-84-5
MDL-Nummer	MFCD00003287
Molekulargewicht (g/mol)	101.15
SMILES	CCN(CC)C=O
Synonym	diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
Summenformel	C5H11NO

Sonderaktionen verfügbar

Thermo Scientific Chemicals Nicotinamid, 99 %

CAS: 98-92-0 Summenformel: C₆H₆N₂O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N

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InChI-Schlüssel	DFPAKSUCGFBDDF-UHFFFAOYSA-N
IUPAC-Name	Pyridin-3-carboxamid
PubChem CID	936
CAS	98-92-0
ChEBI	CHEBI:17154
MDL-Nummer	MFCD00006395
Molekulargewicht (g/mol)	122.13
SMILES	C1=CC(=CN=C1)C(=O)N
Synonym	nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
Summenformel	C₆H₆N₂O

Carbonsäureamide

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