Ciclohexilaminas
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Resultados de la búsqueda filtrada
Ciclohexilamina, 99 %, Thermo Scientific Chemicals
CAS: 108-91-8 Fórmula molecular: C6H13N Peso molecular (g/mol): 99.18 Clave InChI: PAFZNILMFXTMIY-UHFFFAOYSA-N Sinónimo: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 Nombre IUPAC: ciclohexanamina SMILES: C1CCC(CC1)N
| Sinónimo | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
|---|---|
| Clave InChI | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| PubChem CID | 7965 |
| Fórmula molecular | C6H13N |
| CAS | 108-91-8 |
| ChEBI | CHEBI:15773 |
| Peso molecular (g/mol) | 99.18 |
| SMILES | C1CCC(CC1)N |
| Nombre IUPAC | ciclohexanamina |
Diciclohexilamina, 98 %, Thermo Scientific Chemicals
CAS: 101-83-7 Fórmula molecular: C12H23N Peso molecular (g/mol): 181.32 Número MDL: MFCD00011658 Clave InChI: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinónimo: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 Nombre IUPAC: N-ciclohexilciclohexanamina SMILES: C1CCC(CC1)NC1CCCCC1
| Sinónimo | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
|---|---|
| Clave InChI | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| PubChem CID | 7582 |
| Fórmula molecular | C12H23N |
| CAS | 101-83-7 |
| ChEBI | CHEBI:34694 |
| Peso molecular (g/mol) | 181.32 |
| Número MDL | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Nombre IUPAC | N-ciclohexilciclohexanamina |
Thermo Scientific Chemicals CAPSO, 99 %
CAS: 73463-39-5 Fórmula molecular: C9H19NO4S Peso molecular (g/mol): 237.3 Clave InChI: INEWUCPYEUEQTN-UHFFFAOYSA-N Sinónimo: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 Nombre IUPAC: ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
|---|---|
| Clave InChI | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| PubChem CID | 2733480 |
| Fórmula molecular | C9H19NO4S |
| CAS | 73463-39-5 |
| Peso molecular (g/mol) | 237.3 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Nombre IUPAC | ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico |
trans-1,4-Diaminociclohexano, 99 %, Thermo Scientific Chemicals
CAS: 2615-25-0 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.19 Número MDL: MFCD00035862,MFCD00075174,MFCD08276323 Clave InChI: VKIRRGRTJUUZHS-UHFFFAOYSA-N Sinónimo: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis PubChem CID: 18374 Nombre IUPAC: ciclohexano-1,4-diamina SMILES: NC1CCC(N)CC1
| Sinónimo | trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis |
|---|---|
| Clave InChI | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
| PubChem CID | 18374 |
| Fórmula molecular | C6H14N2 |
| CAS | 2615-25-0 |
| Peso molecular (g/mol) | 114.19 |
| Número MDL | MFCD00035862,MFCD00075174,MFCD08276323 |
| SMILES | NC1CCC(N)CC1 |
| Nombre IUPAC | ciclohexano-1,4-diamina |
1,2-Diaminociclohexano, mezcla de isómeros, 99 %, Thermo Scientific Chemicals
CAS: 694-83-7 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.192 Número MDL: MFCD00001491 Clave InChI: SSJXIUAHEKJCMH-UHFFFAOYSA-N Sinónimo: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 Nombre IUPAC: ciclohexano-1,2-diamina SMILES: C1CCC(C(C1)N)N
| Sinónimo | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
|---|---|
| Clave InChI | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| PubChem CID | 4610 |
| Fórmula molecular | C6H14N2 |
| CAS | 694-83-7 |
| Peso molecular (g/mol) | 114.192 |
| Número MDL | MFCD00001491 |
| SMILES | C1CCC(C(C1)N)N |
| Nombre IUPAC | ciclohexano-1,2-diamina |
(±)-trans-1,2-Diaminociclohexano, 98 %, Thermo Scientific Chemicals
CAS: 1121-22-8 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.19 Número MDL: MFCD00063747 Clave InChI: SSJXIUAHEKJCMH-PHDIDXHHSA-N Sinónimo: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 Nombre IUPAC: (1R,2R)-ciclohexano-1,2-diamina SMILES: C1CCC(C(C1)N)N
| Sinónimo | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
|---|---|
| Clave InChI | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| PubChem CID | 43806 |
| Fórmula molecular | C6H14N2 |
| CAS | 1121-22-8 |
| Peso molecular (g/mol) | 114.19 |
| Número MDL | MFCD00063747 |
| SMILES | C1CCC(C(C1)N)N |
| Nombre IUPAC | (1R,2R)-ciclohexano-1,2-diamina |
Diciclohexilamina, 99+%
CAS: 101-83-7 Fórmula molecular: C12H23N Peso molecular (g/mol): 181.32 Número MDL: MFCD00011658 Clave InChI: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinónimo: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 Nombre IUPAC: N-ciclohexilciclohexanamina SMILES: C1CCC(CC1)NC1CCCCC1
| Sinónimo | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
|---|---|
| Clave InChI | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| PubChem CID | 7582 |
| Fórmula molecular | C12H23N |
| CAS | 101-83-7 |
| ChEBI | CHEBI:34694 |
| Peso molecular (g/mol) | 181.32 |
| Número MDL | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Nombre IUPAC | N-ciclohexilciclohexanamina |
Ciclohexilamina, +98 %, Thermo Scientific Chemicals
CAS: 108-91-8 Fórmula molecular: C6H13N Peso molecular (g/mol): 99.177 Número MDL: MFCD00001486 Clave InChI: PAFZNILMFXTMIY-UHFFFAOYSA-N Sinónimo: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 Nombre IUPAC: ciclohexanamina SMILES: C1CCC(CC1)N
| Sinónimo | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
|---|---|
| Clave InChI | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| PubChem CID | 7965 |
| Fórmula molecular | C6H13N |
| CAS | 108-91-8 |
| ChEBI | CHEBI:15773 |
| Peso molecular (g/mol) | 99.177 |
| Número MDL | MFCD00001486 |
| SMILES | C1CCC(CC1)N |
| Nombre IUPAC | ciclohexanamina |
1,2-Diaminociclohexano, 99 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 694-83-7 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.19 Número MDL: MFCD00001491 Clave InChI: SSJXIUAHEKJCMH-UHFFFAOYSA-N Sinónimo: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 Nombre IUPAC: ciclohexano-1,2-diamina SMILES: C1CCC(C(C1)N)N
| Sinónimo | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
|---|---|
| Clave InChI | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| PubChem CID | 4610 |
| Fórmula molecular | C6H14N2 |
| CAS | 694-83-7 |
| Peso molecular (g/mol) | 114.19 |
| Número MDL | MFCD00001491 |
| SMILES | C1CCC(C(C1)N)N |
| Nombre IUPAC | ciclohexano-1,2-diamina |
Clorhidrato de ciclohexilamina, 99 %, Thermo Scientific Chemicals
CAS: 4998-76-9 Fórmula molecular: C6H14ClN Peso molecular (g/mol): 135.64 Número MDL: MFCD00050540 Clave InChI: ZJUGSKJHHWASAF-UHFFFAOYSA-N Sinónimo: cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 PubChem CID: 2723770 Nombre IUPAC: ciclohexanamina; clorhidrato SMILES: [Cl-].[NH3+]C1CCCCC1
| Sinónimo | cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 |
|---|---|
| Clave InChI | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
| PubChem CID | 2723770 |
| Fórmula molecular | C6H14ClN |
| CAS | 4998-76-9 |
| Peso molecular (g/mol) | 135.64 |
| Número MDL | MFCD00050540 |
| SMILES | [Cl-].[NH3+]C1CCCCC1 |
| Nombre IUPAC | ciclohexanamina; clorhidrato |
(1R,2R)-(-)-1,2-Diaminociclohexano, 99 %, Thermo Scientific Chemicals
CAS: 20439-47-8 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.19 Número MDL: MFCD00062985,MFCD00063747 Clave InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Sinónimo: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 Nombre IUPAC: (1R,2R)-ciclohexano-1,2-diamina SMILES: NC1CCCCC1N
| Sinónimo | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
|---|---|
| Clave InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| PubChem CID | 43806 |
| Fórmula molecular | C6H14N2 |
| CAS | 20439-47-8 |
| Peso molecular (g/mol) | 114.19 |
| Número MDL | MFCD00062985,MFCD00063747 |
| SMILES | NC1CCCCC1N |
| Nombre IUPAC | (1R,2R)-ciclohexano-1,2-diamina |
Thermo Scientific Chemicals CAPSO, 98 %
CAS: 73463-39-5 Fórmula molecular: C9H19NO4S Peso molecular (g/mol): 237.314 Número MDL: MFCD00041778 Clave InChI: INEWUCPYEUEQTN-UHFFFAOYSA-N Sinónimo: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 Nombre IUPAC: ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| Sinónimo | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
|---|---|
| Clave InChI | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| PubChem CID | 2733480 |
| Fórmula molecular | C9H19NO4S |
| CAS | 73463-39-5 |
| Peso molecular (g/mol) | 237.314 |
| Número MDL | MFCD00041778 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Nombre IUPAC | ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico |
Sal diciclohexilamónica del ácido (R)-4-benziloxicarbonilamino-2-(boc-amino)butírico, 98 %, Thermo Scientific Chemicals
CAS: 101854-42-6 Fórmula molecular: C29H47N3O6 Peso molecular (g/mol): 533.71 Número MDL: MFCD00798628 Clave InChI: CBSVEVKFQHTZSP-BTQNPOSSSA-N Sinónimo: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 45357174 Nombre IUPAC: Ácido n-ciclohexilciclohexanamina;(2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]-4-(fenilmetoxicarbonilamino)butanoico SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
| Sinónimo | boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha |
|---|---|
| Clave InChI | CBSVEVKFQHTZSP-BTQNPOSSSA-N |
| PubChem CID | 45357174 |
| Fórmula molecular | C29H47N3O6 |
| CAS | 101854-42-6 |
| Peso molecular (g/mol) | 533.71 |
| Número MDL | MFCD00798628 |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
| Nombre IUPAC | Ácido n-ciclohexilciclohexanamina;(2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]-4-(fenilmetoxicarbonilamino)butanoico |
trans-4-(Boc-aminometil)ciclohexilamina, 97 %, Thermo Scientific Chemicals
CAS: 192323-07-2 Fórmula molecular: C12H24N2O2 Peso molecular (g/mol): 228.34 Número MDL: MFCD06657670,MFCD12408630,MFCD22395596 Clave InChI: HMMYZMWDTDJTRR-UHFFFAOYSA-N Sinónimo: cis-4-boc-aminomethyl cyclohexylamine,tert-butyl trans-4-aminocyclohexylmethylcarbamate,tert-butyl trans-4-aminocyclohexyl methyl carbamate,tert-butyl cis-4-aminocyclohexyl methyl carbamate,trans-4-boc-aminomethyl cyclohexylamine,4-boc-aminomethyl-cyclohexylamine,tert-butyl n-4-aminocyclohexyl methyl carbamate,tert-butyl 4-aminocyclohexyl methyl carbamate,tert-butyl trans-4-aminocyclohexyl methylcarbamate PubChem CID: 21882540 Nombre IUPAC: N-[(4-aminociclohexil)metil]carbamato terbutílico SMILES: CC(C)(C)OC(=O)NCC1CCC(N)CC1
| Sinónimo | cis-4-boc-aminomethyl cyclohexylamine,tert-butyl trans-4-aminocyclohexylmethylcarbamate,tert-butyl trans-4-aminocyclohexyl methyl carbamate,tert-butyl cis-4-aminocyclohexyl methyl carbamate,trans-4-boc-aminomethyl cyclohexylamine,4-boc-aminomethyl-cyclohexylamine,tert-butyl n-4-aminocyclohexyl methyl carbamate,tert-butyl 4-aminocyclohexyl methyl carbamate,tert-butyl trans-4-aminocyclohexyl methylcarbamate |
|---|---|
| Clave InChI | HMMYZMWDTDJTRR-UHFFFAOYSA-N |
| PubChem CID | 21882540 |
| Fórmula molecular | C12H24N2O2 |
| CAS | 192323-07-2 |
| Peso molecular (g/mol) | 228.34 |
| Número MDL | MFCD06657670,MFCD12408630,MFCD22395596 |
| SMILES | CC(C)(C)OC(=O)NCC1CCC(N)CC1 |
| Nombre IUPAC | N-[(4-aminociclohexil)metil]carbamato terbutílico |
4,4'-Diaminodiciclohexilmetano, mezcla de estereoisómeros, + 98 %, Thermo Scientific Chemicals
CAS: 1761-71-3 Fórmula molecular: C13H26N2 Peso molecular (g/mol): 210.365 Número MDL: MFCD00001496 Clave InChI: DZIHTWJGPDVSGE-UHFFFAOYSA-N Sinónimo: 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis PubChem CID: 15660 Nombre IUPAC: 4-[(4-aminociclohexil)metil]ciclohexan-1-amina SMILES: C1CC(CCC1CC2CCC(CC2)N)N
| Sinónimo | 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis |
|---|---|
| Clave InChI | DZIHTWJGPDVSGE-UHFFFAOYSA-N |
| PubChem CID | 15660 |
| Fórmula molecular | C13H26N2 |
| CAS | 1761-71-3 |
| Peso molecular (g/mol) | 210.365 |
| Número MDL | MFCD00001496 |
| SMILES | C1CC(CCC1CC2CCC(CC2)N)N |
| Nombre IUPAC | 4-[(4-aminociclohexil)metil]ciclohexan-1-amina |