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 |
N-Boc-1,4-diaminociclohexano, 95 %, Thermo Scientific Chemicals
CAS: 195314-59-1 Fórmula molecular: C11H23N2O2 Peso molecular (g/mol): 215.32 Número MDL: MFCD01076211,MFCD03001719,MFCD03844604 Clave InChI: FEYLUKDSKVSMSZ-UHFFFAOYSA-O Sinónimo: trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine PubChem CID: 2756050 Nombre IUPAC: N-(4-aminociclohexil)carbamato de terc-butilo SMILES: CC(C)(C)OC(=O)NC1CCC([NH3+])CC1
| Sinónimo | trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine |
|---|---|
| Clave InChI | FEYLUKDSKVSMSZ-UHFFFAOYSA-O |
| PubChem CID | 2756050 |
| Fórmula molecular | C11H23N2O2 |
| CAS | 195314-59-1 |
| Peso molecular (g/mol) | 215.32 |
| Número MDL | MFCD01076211,MFCD03001719,MFCD03844604 |
| SMILES | CC(C)(C)OC(=O)NC1CCC([NH3+])CC1 |
| Nombre IUPAC | N-(4-aminociclohexil)carbamato de terc-butilo |
Sal diciclohexilamónica del ácido (S)-2-benziloxicarbonilamino-4-(Boc-amino)butírico, 98 %, Thermo Scientific Chemicals
CAS: 3350-13-8 Fórmula molecular: C29H47N3O6 Peso molecular (g/mol): 533.71 Número MDL: MFCD00237341 Clave InChI: CYMIEBREXUYHGN-UHFFFAOYNA-N Sinónimo: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 49853427 Nombre IUPAC: Ácido n-ciclohexilciclohexanamina;(2S)-4-[(2-metilpropan-2-il)oxicarbonilamino]-2-(fenilmetoxicarbonilamino)butanoico SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| Sinónimo | dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha |
|---|---|
| Clave InChI | CYMIEBREXUYHGN-UHFFFAOYNA-N |
| PubChem CID | 49853427 |
| Fórmula molecular | C29H47N3O6 |
| CAS | 3350-13-8 |
| Peso molecular (g/mol) | 533.71 |
| Número MDL | MFCD00237341 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | Ácido n-ciclohexilciclohexanamina;(2S)-4-[(2-metilpropan-2-il)oxicarbonilamino]-2-(fenilmetoxicarbonilamino)butanoico |
4-terc-Butilciclohexilamina, 97 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 5400-88-4 Fórmula molecular: C10H21N Peso molecular (g/mol): 155.29 Número MDL: MFCD00013763,MFCD20690546 Clave InChI: BGNLXETYTAAURD-UHFFFAOYSA-N Sinónimo: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 Nombre IUPAC: 4-terc-butilciclohexan-1-amina SMILES: CC(C)(C)C1CCC(N)CC1
| Sinónimo | 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t |
|---|---|
| Clave InChI | BGNLXETYTAAURD-UHFFFAOYSA-N |
| PubChem CID | 79396 |
| Fórmula molecular | C10H21N |
| CAS | 5400-88-4 |
| Peso molecular (g/mol) | 155.29 |
| Número MDL | MFCD00013763,MFCD20690546 |
| SMILES | CC(C)(C)C1CCC(N)CC1 |
| Nombre IUPAC | 4-terc-butilciclohexan-1-amina |