Carbodiimidas
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Resultados de la búsqueda filtrada
N,N'-Diisopropilcarbodiimida, 99 %, Thermo Scientific Chemicals
CAS: 693-13-0 Fórmula molecular: C7H14N2 Peso molecular (g/mol): 126.203 Número MDL: MFCD00065689 Clave InChI: BDNKZNFMNDZQMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N'-di(propan-2-il)metanediimina SMILES: CC(C)N=C=NC(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | BDNKZNFMNDZQMI-UHFFFAOYSA-N |
| PubChem CID | 12734 |
| Fórmula molecular | C7H14N2 |
| CAS | 693-13-0 |
| ChEBI | CHEBI:53092 |
| Peso molecular (g/mol) | 126.203 |
| Número MDL | MFCD00065689 |
| SMILES | CC(C)N=C=NC(C)C |
| Nombre IUPAC | N,N'-di(propan-2-il)metanediimina |
N,N'-Diciclohexilcarbodiimida, 99 %, Thermo Scientific Chemicals
CAS: 538-75-0 Fórmula molecular: C13H22N2 Peso molecular (g/mol): 206.33 Número MDL: MFCD00011659 Clave InChI: QOSSAOTZNIDXMA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N'-diciclohexilmetanodiimina SMILES: C1CCC(CC1)N=C=NC2CCCCC2
| Sinónimo | dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl |
|---|---|
| Clave InChI | QOSSAOTZNIDXMA-UHFFFAOYSA-N |
| PubChem CID | 10868 |
| Fórmula molecular | C13H22N2 |
| CAS | 538-75-0 |
| ChEBI | CHEBI:53090 |
| Peso molecular (g/mol) | 206.33 |
| Número MDL | MFCD00011659 |
| SMILES | C1CCC(CC1)N=C=NC2CCCCC2 |
| Nombre IUPAC | N,N'-diciclohexilmetanodiimina |
N,N'-Diisopropilcarbodiimida, 99 %, Thermo Scientific Chemicals
CAS: 693-13-0 Fórmula molecular: C7H14N2 Peso molecular (g/mol): 126.2 Número MDL: MFCD00065689 Clave InChI: BDNKZNFMNDZQMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N'-di(propan-2-il)metanediimina SMILES: CC(C)N=C=NC(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | BDNKZNFMNDZQMI-UHFFFAOYSA-N |
| PubChem CID | 12734 |
| Fórmula molecular | C7H14N2 |
| CAS | 693-13-0 |
| ChEBI | CHEBI:53092 |
| Peso molecular (g/mol) | 126.2 |
| Número MDL | MFCD00065689 |
| SMILES | CC(C)N=C=NC(C)C |
| Nombre IUPAC | N,N'-di(propan-2-il)metanediimina |
N,N'-Diciclohexilcarbodiimida, 99 %, Thermo Scientific Chemicals
CAS: 538-75-0 Fórmula molecular: C13H22N2 Peso molecular (g/mol): 206.333 Número MDL: MFCD00011659 Clave InChI: QOSSAOTZNIDXMA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N'-diciclohexilmetanodiimina SMILES: C1CCC(CC1)N=C=NC2CCCCC2
| Sinónimo | dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl |
|---|---|
| Clave InChI | QOSSAOTZNIDXMA-UHFFFAOYSA-N |
| PubChem CID | 10868 |
| Fórmula molecular | C13H22N2 |
| CAS | 538-75-0 |
| ChEBI | CHEBI:53090 |
| Peso molecular (g/mol) | 206.333 |
| Número MDL | MFCD00011659 |
| SMILES | C1CCC(CC1)N=C=NC2CCCCC2 |
| Nombre IUPAC | N,N'-diciclohexilmetanodiimina |
Meto-p-toluenosulfonato de 1-ciclohexil-3-(2-morfolinoetil)carbodiimida, 95 %, Thermo Scientific Chemicals
CAS: 2491-17-0 Fórmula molecular: C21H33N3O4S Peso molecular (g/mol): 423.57 Número MDL: MFCD00011979 Clave InChI: GBCAVSYHPPARHX-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: N'-ciclohexil-N-[2-(4-metilmorfolin-4-io-4-il)etil]metanodiimina; 4-metilbencenosulfonato SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | GBCAVSYHPPARHX-UHFFFAOYSA-M |
| PubChem CID | 17220 |
| Fórmula molecular | C21H33N3O4S |
| CAS | 2491-17-0 |
| Peso molecular (g/mol) | 423.57 |
| Número MDL | MFCD00011979 |
| SMILES | CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1 |
| Nombre IUPAC | N'-ciclohexil-N-[2-(4-metilmorfolin-4-io-4-il)etil]metanodiimina; 4-metilbencenosulfonato |