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 385 Ergebnisse

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

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

Oleamid, Thermo Scientific Chemicals

CAS: 301-02-0 Summenformel: C18H35NO Molekulargewicht (g/mol): 281.48 InChI-Schlüssel: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC-Name: (9E)-Octadec-9-enamid SMILES: CCCCCCCC\C=C\CCCCCCCC(N)=O

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InChI-Schlüssel	FATBGEAMYMYZAF-MDZDMXLPSA-N
IUPAC-Name	(9E)-Octadec-9-enamid
CAS	301-02-0
Molekulargewicht (g/mol)	281.48
SMILES	CCCCCCCC\C=C\CCCCCCCC(N)=O
Summenformel	C18H35NO

2-Chloroacetamid 98%, Thermo Scientific Chemicals

CAS: 79-07-2 Summenformel: C2H4ClNO Molekulargewicht (g/mol): 93.51 MDL-Nummer: MFCD00008027 InChI-Schlüssel: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC-Name: 2-Chloracetamid SMILES: NC(=O)CCl

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InChI-Schlüssel	VXIVSQZSERGHQP-UHFFFAOYSA-N
IUPAC-Name	2-Chloracetamid
PubChem CID	6580
CAS	79-07-2
MDL-Nummer	MFCD00008027
Molekulargewicht (g/mol)	93.51
SMILES	NC(=O)CCl
Synonym	chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
Summenformel	C2H4ClNO

N,N-Dimethylformamid, Thermo Scientific Chemicals

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

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

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

Acethydrazid, 95 %, Thermo Scientific Chemicals

CAS: 1068-57-1 Summenformel: C₂H₆N₂O Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00007610 InChI-Schlüssel: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC-Name: Acetohydrazid SMILES: CC(=O)NN

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InChI-Schlüssel	OFLXLNCGODUUOT-UHFFFAOYSA-N
IUPAC-Name	Acetohydrazid
PubChem CID	14039
CAS	1068-57-1
ChEBI	CHEBI:48978
MDL-Nummer	MFCD00007610
Molekulargewicht (g/mol)	74.08
SMILES	CC(=O)NN
Synonym	acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
Summenformel	C₂H₆N₂O

Butyramid, 98 %, Thermo Scientific Chemicals

CAS: 541-35-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD00041894 InChI-Schlüssel: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC-Name: Butanamid SMILES: CCCC(=O)N

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InChI-Schlüssel	DNSISZSEWVHGLH-UHFFFAOYSA-N
IUPAC-Name	Butanamid
PubChem CID	10927
CAS	541-35-5
ChEBI	CHEBI:50724
MDL-Nummer	MFCD00041894
Molekulargewicht (g/mol)	87.122
SMILES	CCCC(=O)N
Synonym	butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid
Summenformel	C4H9NO

Oxamid, 98 %, Thermo Scientific Chemicals

CAS: 471-46-5 Summenformel: C₂H₄N₂O₂ Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00008007 InChI-Schlüssel: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC-Name: Oxamid SMILES: C(=O)(C(=O)N)N

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InChI-Schlüssel	YIKSCQDJHCMVMK-UHFFFAOYSA-N
IUPAC-Name	Oxamid
PubChem CID	10113
CAS	471-46-5
ChEBI	CHEBI:48248
MDL-Nummer	MFCD00008007
Molekulargewicht (g/mol)	88.06
SMILES	C(=O)(C(=O)N)N
Synonym	ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e
Summenformel	C₂H₄N₂O₂

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

Acetohydroxamsäure, 98 %, Thermo Scientific Chemicals

CAS: 546-88-3 Summenformel: C₂H₅NO₂ Molekulargewicht (g/mol): 75.06 MDL-Nummer: MFCD00009994 InChI-Schlüssel: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC-Name: N-Hydroxyacetamid SMILES: CC(=O)NO

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InChI-Schlüssel	RRUDCFGSUDOHDG-UHFFFAOYSA-N
IUPAC-Name	N-Hydroxyacetamid
PubChem CID	1990
CAS	546-88-3
ChEBI	CHEBI:49029
MDL-Nummer	MFCD00009994
Molekulargewicht (g/mol)	75.06
SMILES	CC(=O)NO
Synonym	acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure
Summenformel	C₂H₅NO₂

Oxamidsäure, 98 %, Thermo Scientific Chemicals

CAS: 471-47-6 Summenformel: C2H3NO3 Molekulargewicht (g/mol): 89.05 MDL-Nummer: MFCD00008006 InChI-Schlüssel: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC-Name: Amino(oxo)essigsäure SMILES: C(=O)(C(=O)O)N

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InChI-Schlüssel	SOWBFZRMHSNYGE-UHFFFAOYSA-N
IUPAC-Name	Amino(oxo)essigsäure
PubChem CID	974
CAS	471-47-6
ChEBI	CHEBI:18058
MDL-Nummer	MFCD00008006
Molekulargewicht (g/mol)	89.05
SMILES	C(=O)(C(=O)O)N
Synonym	2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
Summenformel	C2H3NO3

Oxindol 97 %, Thermo Scientific Chemicals

CAS: 59-48-3 Summenformel: C₈H₇NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005711 InChI-Schlüssel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-Name: 1,3-Dihydro-2-indolein SMILES: C1C2=CC=CC=C2NC1=O

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InChI-Schlüssel	JYGFTBXVXVMTGB-UHFFFAOYSA-N
IUPAC-Name	1,3-Dihydro-2-indolein
PubChem CID	321710
CAS	59-48-3
ChEBI	CHEBI:31697
MDL-Nummer	MFCD00005711
Molekulargewicht (g/mol)	133.15
SMILES	C1C2=CC=CC=C2NC1=O
Synonym	oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
Summenformel	C₈H₇NO

Trimethylacetamid 98 %, Thermo Scientific Chemicals

CAS: 754-10-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD00008011 InChI-Schlüssel: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC-Name: 2,2-Dimethylpropanamid SMILES: CC(C)(C)C(N)=O

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InChI-Schlüssel	XIPFMBOWZXULIA-UHFFFAOYSA-N
IUPAC-Name	2,2-Dimethylpropanamid
PubChem CID	12957
CAS	754-10-9
MDL-Nummer	MFCD00008011
Molekulargewicht (g/mol)	101.15
SMILES	CC(C)(C)C(N)=O
Synonym	pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide
Summenformel	C5H11NO

Carbonsäureamide

Carbonsäureamide

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