Carbodiimides

N,N'-Dicyclohexylcarbodiimid, 99 %, ACROS Organics™

N,N'-Dicyclohexylcarbodiimid, 99 %, ACROS Organics™

CAS: 538-75-0 Summenformel: C13H22N2 Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00011659 InChI-Schlüssel: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide, n,n'-dicyclohexylcarbodiimide, dccd, 1,3-dicyclohexylcarbodiimide, dcci, carbodicyclohexylimide, bis cyclohexyl carbodiimide, dcc, n,n-dicyclohexylcarbodiimide, carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC-Name: N,N'-Dicyclohexylmethandiimin SMILES: C1CCC(CC1)N=C=NC2CCCCC2

Alfa Aesar™ N,N'-Diisopropylcarbodiimid, 99 %

Alfa Aesar™ N,N'-Diisopropylcarbodiimid, 99 %

CAS: 693-13-0 Summenformel: C7H14N2 Molekulargewicht (g/mol): 126.203 MDL-Nummer: MFCD00065689 InChI-Schlüssel: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC-Name: N,N'-Di(propan-2-yl)methandiimin SMILES: CC(C)N=C=NC(C)C

N,N'-Diisopropylcarbodiimid 99 %, ACROS Organics™

N,N'-Diisopropylcarbodiimid 99 %, ACROS Organics™

CAS: 693-13-0 Summenformel: C7H14N2 Molekulargewicht (g/mol): 126.2 MDL-Nummer: MFCD00065689 InChI-Schlüssel: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC-Name: N,N'-Di(propan-2-yl)methandiimin SMILES: CC(C)N=C=NC(C)C

Alfa Aesar™ N,N'-Dicyclohexylcarbodiimid, 99%

Alfa Aesar™ N,N'-Dicyclohexylcarbodiimid, 99%

CAS: 538-75-0 Summenformel: C13H22N2 Molekulargewicht (g/mol): 206.333 MDL-Nummer: MFCD00011659 InChI-Schlüssel: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide, n,n'-dicyclohexylcarbodiimide, dccd, 1,3-dicyclohexylcarbodiimide, dcci, carbodicyclohexylimide, bis cyclohexyl carbodiimide, dcc, n,n-dicyclohexylcarbodiimide, carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC-Name: N,N'-Dicyclohexylmethandiimin SMILES: C1CCC(CC1)N=C=NC2CCCCC2

1-Cyclohexyl-3-(2-morpholinoethyl)-carbodiimid Metho-p-toluenesulfonat 95 %, ACROS Organics™

1-Cyclohexyl-3-(2-morpholinoethyl)-carbodiimid Metho-p-toluenesulfonat 95 %, ACROS Organics™

CAS: 2491-17-0 Summenformel: C21H33N3O4S Molekulargewicht (g/mol): 423.57 MDL-Nummer: MFCD00011979 InChI-Schlüssel: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide, morpho cdi, 1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate, 4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate, cmc, 1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate, n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate, cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate, chm van, 4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC-Name: 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1

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