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Filtered Search Results
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.
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| Synonym | N,N'-Dicyclohexylcarbodiimide |
|---|---|
| RTECS Number | FF2160000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich Dic
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Refractive Index | n20/D 1.433 |
|---|---|
| Synonym | N,N'-Diisopropylcarbodiimide |
| RTECS Number | FF2175000 |
| Recommended Storage | Room Temperature |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| 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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Linear Formula | C6H11N=C=NC6H11 |
|---|---|
| CAS | 538-75-0 |
| Biological Activity | Central Nervous System |
| Molecular Weight (g/mol) | 206.33 g/mol |
| MDL Number | MFCD00011659 |
| Health Hazard 1 | UN 2922 6.1(8) / PGII |
| Synonym | N,N'-Dicyclohexylcarbodiimide solution |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H22N2 |
| Density | 1.247 g/mL at 25°C |
Apexbio Technology LLC NCH 51 848354-66-5 10mM (in 1mL DMSO)
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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NCH 51 is a histone deacetylase (HDAC) inhibitor targeting the removal of acetyl groups from -N-acetylated lysine residues in histone proteins thus modulating gene transcription through chromatin remodeling Experimental data indicate that NCH 51 inhibits proliferation of multiple cancer cell lines including NCI-H460 MDA-MB-231 and HCT-116 with reported EC50 values ranging between 1 1 and 9 5 M Additionally NCH 51 induces apoptosis in lymphoid cell lines through increased caspase activation and reactive oxygen species (ROS) accumulation In HIV-1 latency models NCH 51 enhances histone acetylation and recruits transcription factors to the HIV-1 promoter thereby activating latent viral gene expression
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ricca Chemical Company ProteoSpec™ N,N-Dicyclohexylcarbodiimide, Ricca Chemical
CAS: 538-75-0 Molecular Formula: C13H22N2 Molecular Weight (g/mol): 206.333 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) | 206.333 |
| ChEBI | CHEBI:53090 |
| 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 |