CAS RN 693-13-0
N,N'-Diisopropylcarbodiimide, 99%, AcroSeal™
CAS: 693-13-0 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.2 Numéro MDL: MFCD00065689 Clé InChI: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonyme: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine CID PubChem: 12734 ChEBI: CHEBI:53092 Nom IUPAC: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C
N,N'-Diisopropylcarbodiimide, 99%
CAS: 693-13-0 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.203 Numéro MDL: MFCD00065689 Clé InChI: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonyme: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine CID PubChem: 12734 ChEBI: CHEBI:53092 Nom IUPAC: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C
N,N'-Diisopropylcarbodiimide, 99%
CAS: 693-13-0 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.2 Numéro MDL: MFCD00065689 Clé InChI: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonyme: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine CID PubChem: 12734 ChEBI: CHEBI:53092 Nom IUPAC: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C
N,N'-Diisopropylcarbodiimide 98.0+%, TCI America™
CAS: 693-13-0 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.203 Numéro MDL: MFCD00065689 Clé InChI: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonyme: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine CID PubChem: 12734 ChEBI: CHEBI:53092 Nom IUPAC: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C
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