Carbonsäureamide
Carbonsäureamide
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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 |
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 |
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 |
Dimethylformamid, für Peptid-Synthese, verpackt unter Stickstoff, Fisher Chemical
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 |
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, 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-Formylmorpholin, 99+%, Thermo Scientific Chemicals
CAS: 4394-85-8 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00006170 InChI-Schlüssel: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC-Name: Morpholin-4-carbaldehyd SMILES: C1COCCN1C=O
InChI-Schlüssel | LCEDQNDDFOCWGG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Morpholin-4-carbaldehyd |
PubChem CID | 20417 |
CAS | 4394-85-8 |
ChEBI | CHEBI:43989 |
MDL-Nummer | MFCD00006170 |
Molekulargewicht (g/mol) | 115.13 |
SMILES | C1COCCN1C=O |
Synonym | 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin |
Summenformel | C5H9NO2 |
Oxamidsäure-Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 565-73-1 Summenformel: C2H2NNaO3 Molekulargewicht (g/mol): 111.032 MDL-Nummer: MFCD00044553 InChI-Schlüssel: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonym: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 PubChem CID: 5242 IUPAC-Name: Natrium;oxamat SMILES: C(=O)(C(=O)[O-])N.[Na+]
InChI-Schlüssel | RQVZIJIQDCGIKI-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;oxamat |
PubChem CID | 5242 |
CAS | 565-73-1 |
MDL-Nummer | MFCD00044553 |
Molekulargewicht (g/mol) | 111.032 |
SMILES | C(=O)(C(=O)[O-])N.[Na+] |
Synonym | sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 |
Summenformel | C2H2NNaO3 |
Benzanilid, 98+%, Thermo Scientific Chemicals
CAS: 93-98-1 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.237 MDL-Nummer: MFCD00003069 InChI-Schlüssel: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC-Name: N-Phenylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
InChI-Schlüssel | ZVSKZLHKADLHSD-UHFFFAOYSA-N |
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IUPAC-Name | N-Phenylbenzamid |
PubChem CID | 7168 |
CAS | 93-98-1 |
MDL-Nummer | MFCD00003069 |
Molekulargewicht (g/mol) | 197.237 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
Synonym | benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline |
Summenformel | C13H11NO |
N,N-Dimethylacrylamid, 99%, stabilisiert mit 500ppm MEHQ, Thermo Scientific Chemicals
CAS: 2680-03-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 InChI-Schlüssel: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC-Name: N,N-Dimethylprop-2-enamid SMILES: CN(C)C(=O)C=C
InChI-Schlüssel | YLGYACDQVQQZSW-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylprop-2-enamid |
PubChem CID | 17587 |
CAS | 2680-03-7 |
Molekulargewicht (g/mol) | 99.13 |
SMILES | CN(C)C(=O)C=C |
Synonym | n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl |
Summenformel | C5H9NO |
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
InChI-Schlüssel | YIKSCQDJHCMVMK-UHFFFAOYSA-N |
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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,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
InChI-Schlüssel | SUAKHGWARZSWIH-UHFFFAOYSA-N |
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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 |