accessibility menu, dialog, popup

UserName

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.
Molekulargewicht (g/mol) 
  • (1)
  • (3)
  • (2)
  • (6)
Reinheit (%) 
  • (2)
  • (1)
  • (3)
  • (6)
Menge 
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
Physikalische Form 
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (1)

marken

  • (3)
  • (9)

Molekulargewicht (g/mol)

  • (1)
  • (3)
  • (2)
  • (6)

Reinheit (%)

  • (2)
  • (1)
  • (3)
  • (6)

Menge

  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)

Physikalische Form

  • (3)
Stichwortsuche:
1 – 5 von 5 Ergebnisse
1

4-(Cyanoacetyl)morpholin, 98 %, Thermo Scientific Chemicals

CAS: 15029-32-0 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00023353 InChI-Schlüssel: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonym: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo PubChem CID: 229279 IUPAC-Name: 3-Morpholin-4-yl-3-oxopropannitril SMILES: C1COCCN1C(=O)CC#N

InChI-Schlüssel AUZPMUJGZZSMCP-UHFFFAOYSA-N
IUPAC-Name 3-Morpholin-4-yl-3-oxopropannitril
PubChem CID 229279
CAS 15029-32-0
MDL-Nummer MFCD00023353
Molekulargewicht (g/mol) 154.169
SMILES C1COCCN1C(=O)CC#N
Synonym 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo
Summenformel C7H10N2O2
2

Cyanoacetamid, 99 %, Thermo Scientific Chemicals

CAS: 107-91-5 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00008024 InChI-Schlüssel: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC-Name: 2-Cyanacetamid SMILES: NC(=O)CC#N

InChI-Schlüssel DGJMPUGMZIKDRO-UHFFFAOYSA-N
IUPAC-Name 2-Cyanacetamid
PubChem CID 7898
CAS 107-91-5
MDL-Nummer MFCD00008024
Molekulargewicht (g/mol) 84.08
SMILES NC(=O)CC#N
Synonym cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
Summenformel C3H4N2O
3
Sonderaktionen verfügbar

2-Cyanoacetamid, 99 %, Thermo Scientific Chemicals

CAS: 107-91-5 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00008024 InChI-Schlüssel: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC-Name: 2-Cyanacetamid SMILES: NC(=O)CC#N

InChI-Schlüssel DGJMPUGMZIKDRO-UHFFFAOYSA-N
IUPAC-Name 2-Cyanacetamid
PubChem CID 7898
CAS 107-91-5
MDL-Nummer MFCD00008024
Molekulargewicht (g/mol) 84.08
SMILES NC(=O)CC#N
Synonym cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
Summenformel C3H4N2O
4

4-Acetamido-TEMPO, freies Radikal, 98 +%, Thermo Scientific Chemicals

CAS: 14691-89-5 Summenformel: C11H21N2O2 Molekulargewicht (g/mol): 213.301 MDL-Nummer: MFCD00043593 InChI-Schlüssel: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC-Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamid SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

InChI-Schlüssel UXBLSWOMIHTQPH-UHFFFAOYSA-N
IUPAC-Name N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamid
PubChem CID 518988
CAS 14691-89-5
MDL-Nummer MFCD00043593
Molekulargewicht (g/mol) 213.301
SMILES CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Synonym 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl
Summenformel C11H21N2O2
5

4-Cyanoimidazol-5-Carboxamidhydrat, 97 %, Thermo Scientific™

CAS: 5372-23-6 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00129664 InChI-Schlüssel: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC-Name: 4-Cyan-1H-imidazol-5-carboxamid SMILES: NC(=O)C1=C(N=CN1)C#N

InChI-Schlüssel QBKYWNHLILCGEI-UHFFFAOYSA-N
IUPAC-Name 4-Cyan-1H-imidazol-5-carboxamid
PubChem CID 270862
CAS 5372-23-6
MDL-Nummer MFCD00129664
Molekulargewicht (g/mol) 136.11
SMILES NC(=O)C1=C(N=CN1)C#N
Synonym 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci
Summenformel C5H4N4O