Carbonsäureamide

Carbonsäureamide
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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: Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,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
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 | Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,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 |
n-Methylbenzamid, 99 %, Thermo Scientific Chemicals
CAS: 613-93-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00011642 InChI-Schlüssel: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570 PubChem CID: 11954 IUPAC-Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1
InChI-Schlüssel | NCCHARWOCKOHIH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-methylbenzamide |
PubChem CID | 11954 |
CAS | 613-93-4 |
MDL-Nummer | MFCD00011642 |
Molekulargewicht (g/mol) | 135.17 |
SMILES | CNC(=O)C1=CC=CC=C1 |
Synonym | benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570 |
Summenformel | C8H9NO |
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-Dimethylacetamid SMILES: CN(C)C(C)=O
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 |
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-Dimethylformamid SMILES: CN(C)C=O
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 %, 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
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 |
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
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 |
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
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-Dimethylformamid, 99.9%, 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
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 |
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
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 |
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
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,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-Dimethylacetamid SMILES: CN(C)C(C)=O
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 |
2-Iodoacetamid, 98 %, stab. mit ca.5-8 % Wasser, Thermo Scientific Chemicals
CAS: 144-48-9 Summenformel: C2H4INO Molekulargewicht (g/mol): 184.964 MDL-Nummer: MFCD00008028 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
InChI-Schlüssel | PGLTVOMIXTUURA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Iodacetamid |
PubChem CID | 3727 |
CAS | 144-48-9 |
MDL-Nummer | MFCD00008028 |
Molekulargewicht (g/mol) | 184.964 |
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 |
Thermo Scientific Chemicals N-Isopropylacrylamid, stabilisiert 99 %
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 IUPAC-Name: N-propan-2-ylprop-2-enamid SMILES: CC(C)NC(=O)C=C
InChI-Schlüssel | QNILTEGFHQSKFF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-propan-2-ylprop-2-enamid |
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 |