Carbonsäureamide
Carbonsäureamide
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Gefilterte Suchergebnisse
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-dimethylformamide SMILES: CN(C)C=O
InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N-dimethylformamide |
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
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-dimethylacetamide SMILES: CN(C)C(C)=O
InChI-Schlüssel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N-dimethylacetamide |
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 |
Dimethylformamid, für HPLC, 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-dimethylformamide SMILES: CN(C)C=O
InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N-dimethylformamide |
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 |
4'-Chloracetanilid, 97 %, Thermo Scientific Chemicals
CAS: 539-03-7 MDL-Nummer: MFCD00000612 InChI-Schlüssel: 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-Name: N-(4-Chlorphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)Cl
InChI-Schlüssel | GGUOCFNAWIODMF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-(4-Chlorphenyl)acetamid |
PubChem CID | 10871 |
CAS | 539-03-7 |
ChEBI | CHEBI:116915 |
MDL-Nummer | MFCD00000612 |
SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
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 |
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
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, 99 %, 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-dimethylformamide SMILES: CN(C)C=O
InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N-dimethylformamide |
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 |
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
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 |
2-chloro-N-(2,6-dimethylphenyl)acetamid, 98 %, Thermo Scientific Chemicals
CAS: 1131-01-7 Summenformel: C10H12ClNO Molekulargewicht (g/mol): 197.66 InChI-Schlüssel: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC-Name: 2-Chlor-N-(2,6-dimethylphenyl)acetamid SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
InChI-Schlüssel | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Chlor-N-(2,6-dimethylphenyl)acetamid |
PubChem CID | 70798 |
CAS | 1131-01-7 |
Molekulargewicht (g/mol) | 197.66 |
SMILES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
Synonym | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
Summenformel | C10H12ClNO |
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 |
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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 |
Propionamid, 97 %, Thermo Scientific Chemicals
CAS: 79-05-0 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.09 MDL-Nummer: MFCD00008039 InChI-Schlüssel: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC-Name: Propanamid SMILES: CCC(=O)N
InChI-Schlüssel | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
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IUPAC-Name | Propanamid |
PubChem CID | 6578 |
CAS | 79-05-0 |
ChEBI | CHEBI:45422 |
MDL-Nummer | MFCD00008039 |
Molekulargewicht (g/mol) | 73.09 |
SMILES | CCC(=O)N |
Synonym | propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 |
Summenformel | C3H7NO |
N,N-Dimethylacetamid, AR-zertifiziert für die Analyse, Fisher Chemical
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-dimethylacetamide SMILES: CN(C)C(C)=O
InChI-Schlüssel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
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IUPAC-Name | N,N-dimethylacetamide |
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 |
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
InChI-Schlüssel | OFLXLNCGODUUOT-UHFFFAOYSA-N |
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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 |
Oxamidsäure, 98 %, Thermo Scientific Chemicals
CAS: 471-47-6 Summenformel: C2H3NO3 Molekulargewicht (g/mol): 89.05 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
InChI-Schlüssel | SOWBFZRMHSNYGE-UHFFFAOYSA-N |
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IUPAC-Name | Amino(oxo)essigsäure |
PubChem CID | 974 |
CAS | 471-47-6 |
ChEBI | CHEBI:18058 |
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 |
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
InChI-Schlüssel | ZUSSTQCWRDLYJA-UHFFFAOYNA-N |
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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 |