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Carbodiimides

Organic compounds that contain a carbodiimide functional group; this functional group consists of a carbon atom bonded to two nitrogen atoms via double bonds in the following structure: RN=C=NR. They are exclusively synthetic.
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1

N,N'-Dicyclohexylcarbodiimide, 1M solution in dichloromethane, AcroSeal™

CAS: 538-75-0 | C13H22N2 | 206.33 g/mol

PubChem CID 10868
CAS 538-75-0
Molecular Weight (g/mol) 206.33
ChEBI CHEBI:53090
MDL Number MFCD00011659
SMILES C1CCC(CC1)N=C=NC2CCCCC2
Synonym dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
IUPAC Name N,N'-dicyclohexylmethanediimine
InChI Key QOSSAOTZNIDXMA-UHFFFAOYSA-N
Molecular Formula C13H22N2
2

N,N'-Dicyclohexylcarbodiimide, 99%

CAS: 538-75-0 Molecular Formula: C13H22N2 Molecular Weight (g/mol): 206.33 MDL Number: MFCD00011659 InChI Key: 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'-dicyclohexylmethanediimine SMILES: C1CCC(CC1)N=C=NC2CCCCC2

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

eMolecules​ 2-(3-BROMOPHENYL)MORPHOLINE | 1018612-02-6 | MFCD10035261 | 0.25g

AstaTech | 2-(3-BROMOPHENYL)MORPHOLINE | 0.25g | 599360393 | D85578 | 95.000 | 1018612-02-6 | MFCD10035261 | 242.116 | C10H12BrNO

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ENCOMPASS_PREFERRED
4

eMolecules​ 3-(2-METHOXYPHENYL) MORPHOLINE OXALATE | 1170934-27-6 | MFCD04117745 | 1g

AstaTech | 3-(2-METHOXYPHENYL) MORPHOLINE OXALATE | 1g | 112531019 | AR1487 | 95.000 | 1170934-27-6 | MFCD04117745 | 283.280 | C13H17NO6

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5

eMolecules​ METHYL 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLATE | 1255098-56-6 | MFCD11053667 | 1g

AstaTech | METHYL 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLATE | 1g | 277520798 | 63208 | 97.000 | 1255098-56-6 | MFCD11053667 | 173.212 | C8H15NO3

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6

Sigma Aldrich Dcc

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Synonym N,N'-Dicyclohexylcarbodiimide
RTECS Number FF2160000
Recommended Storage Room Temperature
7

Sigma Aldrich Dcc

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 122°C to 124°C (6 mmHg, lit.)
Linear Formula C6H11N=C=NC6H11
CAS 538-75-0
Molecular Weight (g/mol) 206.33 g/mol
MDL Number MFCD00011659
Synonym N,N'-Dicyclohexylcarbodiimide
RTECS Number FF2160000
Recommended Storage Room Temperature
Molecular Formula C13H22N2
EINECS Number 208-704-1
Melting Point 34°C to 35°C; 34.5°C to 37.0°C