CAS RN 6674-22-2

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1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+ %, Thermo Scientific Chemicals

CAS: 6674-22-2 Numéro MDL: MFCD00006930 Clé InChI: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonyme: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene CID PubChem: 81184 Nom IUPAC: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine SMILES: C1CCC2=NCCCN2CC1

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Synonyme	1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
Numéro MDL	MFCD00006930
CAS	6674-22-2
CID PubChem	81184
Nom IUPAC	2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine
Clé InChI	GQHTUMJGOHRCHB-UHFFFAOYSA-N
SMILES	C1CCC2=NCCCN2CC1

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1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+ %, Thermo Scientific Chemicals

CAS: 6674-22-2 Formule moléculaire: C9H16N2 Poids moléculaire (g/mol): 152.241 Numéro MDL: MFCD00006930 Clé InChI: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonyme: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene CID PubChem: 81184 Nom IUPAC: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine SMILES: C1CCC2=NCCCN2CC1

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Poids moléculaire (g/mol)	152.241
Synonyme	1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
Numéro MDL	MFCD00006930
CAS	6674-22-2
CID PubChem	81184
Nom IUPAC	2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine
Clé InChI	GQHTUMJGOHRCHB-UHFFFAOYSA-N
SMILES	C1CCC2=NCCCN2CC1
Formule moléculaire	C9H16N2

DBU, TRC

CAS: 6674-22-2 Formule moléculaire: C9 H16 N2 Poids moléculaire (g/mol): 152.24 Synonyme: 1,8-Diazabicyclo[5.4.0]undec-7-ene,Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-,2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine,1,8-Diaza-7-bicyclo[5.4.0]undecene,1,8-Diazabicyclo[5.4.0]undec-7-ene,1,8-Diazabicyclo[5.4.0]undeca-7-ene,1,8-Diazabicyclo[5.4.0]undecene-7,1,8-Diazabicycloundec-7-ene,2H,3H,4H,6H,7H,8H,9H,10H-Pyrimido[1,2-a]azepine,Active D 10,Alcanpoudre DBU 70-3KG,Amicure DBUE,DBU,Dabco DBU,Diazabicyclo[5.4.0]undec-7-ene,Lupragen N 700,NSC 111184,NSC 230466,PC CAT DBU,Polycat DBU,San-apro,U-CAT SA 851,DBU (GR53261X) Nom IUPAC: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine SMILES: C1CCN2CCCN=C2CC1

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Poids moléculaire (g/mol)	152.24
Synonyme	1,8-Diazabicyclo[5.4.0]undec-7-ene,Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-,2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine,1,8-Diaza-7-bicyclo[5.4.0]undecene,1,8-Diazabicyclo[5.4.0]undec-7-ene,1,8-Diazabicyclo[5.4.0]undeca-7-ene,1,8-Diazabicyclo[5.4.0]undecene-7,1,8-Diazabicycloundec-7-ene,2H,3H,4H,6H,7H,8H,9H,10H-Pyrimido[1,2-a]azepine,Active D 10,Alcanpoudre DBU 70-3KG,Amicure DBUE,DBU,Dabco DBU,Diazabicyclo[5.4.0]undec-7-ene,Lupragen N 700,NSC 111184,NSC 230466,PC CAT DBU,Polycat DBU,San-apro,U-CAT SA 851,DBU (GR53261X)
CAS	6674-22-2
Nom IUPAC	2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine
SMILES	C1CCN2CCCN=C2CC1
Formule moléculaire	C9 H16 N2

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