Cyclohexylamine
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Gefilterte Suchergebnisse
Cyclohexylamin, 99 %, Thermo Scientific Chemicals
CAS: 108-91-8 Summenformel: C6H13N Molekulargewicht (g/mol): 99.18 InChI-Schlüssel: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC-Name: Cyclohexanamin SMILES: C1CCC(CC1)N
| InChI-Schlüssel | PAFZNILMFXTMIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexanamin |
| PubChem CID | 7965 |
| CAS | 108-91-8 |
| ChEBI | CHEBI:15773 |
| Molekulargewicht (g/mol) | 99.18 |
| SMILES | C1CCC(CC1)N |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| Summenformel | C6H13N |
Dicyclohexylamin, 98 %, Thermo Scientific Chemicals
CAS: 101-83-7 Summenformel: C12H23N Molekulargewicht (g/mol): 181.32 MDL-Nummer: MFCD00011658 InChI-Schlüssel: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| InChI-Schlüssel | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-cyclohexylcyclohexanamine |
| PubChem CID | 7582 |
| CAS | 101-83-7 |
| ChEBI | CHEBI:34694 |
| MDL-Nummer | MFCD00011658 |
| Molekulargewicht (g/mol) | 181.32 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| Summenformel | C12H23N |
Thermo Scientific Chemicals CAPSO, 99%
CAS: 73463-39-5 Summenformel: C9H19NO4S Molekulargewicht (g/mol): 237.3 InChI-Schlüssel: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
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| InChI-Schlüssel | INEWUCPYEUEQTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure |
| PubChem CID | 2733480 |
| CAS | 73463-39-5 |
| Molekulargewicht (g/mol) | 237.3 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Synonym | 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 |
| Summenformel | C9H19NO4S |
Thermo Scientific Chemicals CAPS, 99 %
CAS: 1135-40-6 Summenformel: C9H19NO3S Molekulargewicht (g/mol): 221.32 MDL-Nummer: MFCD00003837 InChI-Schlüssel: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC-Name: 3-(Cyclohexlamin)propan-1-sulfonsäure SMILES: OS(=O)(=O)CCCNC1CCCCC1
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| InChI-Schlüssel | PJWWRFATQTVXHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Cyclohexlamin)propan-1-sulfonsäure |
| PubChem CID | 70815 |
| CAS | 1135-40-6 |
| MDL-Nummer | MFCD00003837 |
| Molekulargewicht (g/mol) | 221.32 |
| SMILES | OS(=O)(=O)CCCNC1CCCCC1 |
| Synonym | caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid |
| Summenformel | C9H19NO3S |
(-)-Carveol, Isomergemisch, 99 %, Thermo Scientific Chemicals
CAS: 694-83-7 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD00001491 InChI-Schlüssel: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-Cyclohexandiamin SMILES: C1CCC(C(C1)N)N
| InChI-Schlüssel | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Cyclohexandiamin |
| PubChem CID | 4610 |
| CAS | 694-83-7 |
| MDL-Nummer | MFCD00001491 |
| Molekulargewicht (g/mol) | 114.192 |
| SMILES | C1CCC(C(C1)N)N |
| Synonym | 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 |
| Summenformel | C6H14N2 |
(±)-trans-1,2-Diaminocyclohexan, 98 %, Thermo Scientific Chemicals
CAS: 1121-22-8 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00063747 InChI-Schlüssel: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonym: 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 IUPAC-Name: (1R,2R)-Cyclohexan-1,2-diamin SMILES: C1CCC(C(C1)N)N
| InChI-Schlüssel | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
|---|---|
| IUPAC-Name | (1R,2R)-Cyclohexan-1,2-diamin |
| PubChem CID | 43806 |
| CAS | 1121-22-8 |
| MDL-Nummer | MFCD00063747 |
| Molekulargewicht (g/mol) | 114.19 |
| SMILES | C1CCC(C(C1)N)N |
| Synonym | 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 |
| Summenformel | C6H14N2 |
Cyclohexylamin, 98+ %, Thermo Scientific Chemicals
CAS: 108-91-8 Summenformel: C6H13N Molekulargewicht (g/mol): 99.177 MDL-Nummer: MFCD00001486 InChI-Schlüssel: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC-Name: Cyclohexanamin SMILES: C1CCC(CC1)N
| InChI-Schlüssel | PAFZNILMFXTMIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexanamin |
| PubChem CID | 7965 |
| CAS | 108-91-8 |
| ChEBI | CHEBI:15773 |
| MDL-Nummer | MFCD00001486 |
| Molekulargewicht (g/mol) | 99.177 |
| SMILES | C1CCC(CC1)N |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| Summenformel | C6H13N |
Dicyclohexylamin, 99+%
CAS: 101-83-7 Summenformel: C12H23N Molekulargewicht (g/mol): 181.32 MDL-Nummer: MFCD00011658 InChI-Schlüssel: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-Cyclohexylcyclohexanamin SMILES: C1CCC(CC1)NC1CCCCC1
| InChI-Schlüssel | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Cyclohexylcyclohexanamin |
| PubChem CID | 7582 |
| CAS | 101-83-7 |
| ChEBI | CHEBI:34694 |
| MDL-Nummer | MFCD00011658 |
| Molekulargewicht (g/mol) | 181.32 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| Summenformel | C12H23N |
1,2-Diaminocyclohexan, 99 %, cis-trans-Gemisch, Thermo Scientific Chemicals
CAS: 694-83-7 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00001491 InChI-Schlüssel: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-Cyclohexandiamin SMILES: C1CCC(C(C1)N)N
| InChI-Schlüssel | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Cyclohexandiamin |
| PubChem CID | 4610 |
| CAS | 694-83-7 |
| MDL-Nummer | MFCD00001491 |
| Molekulargewicht (g/mol) | 114.19 |
| SMILES | C1CCC(C(C1)N)N |
| Synonym | 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 |
| Summenformel | C6H14N2 |
4,4'-Diaminodicyclohexylmethan, Gemisch aus Stereoisomeren, 98+ %, Thermo Scientific Chemicals
CAS: 1761-71-3 Summenformel: C13H26N2 Molekulargewicht (g/mol): 210.365 MDL-Nummer: MFCD00001496 InChI-Schlüssel: DZIHTWJGPDVSGE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[(4-Aminocyclohexyl)methyl]cyclohexan-1-amin SMILES: C1CC(CCC1CC2CCC(CC2)N)N
| InChI-Schlüssel | DZIHTWJGPDVSGE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(4-Aminocyclohexyl)methyl]cyclohexan-1-amin |
| PubChem CID | 15660 |
| CAS | 1761-71-3 |
| MDL-Nummer | MFCD00001496 |
| Molekulargewicht (g/mol) | 210.365 |
| SMILES | C1CC(CCC1CC2CCC(CC2)N)N |
| Synonym | 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 |
| Summenformel | C13H26N2 |
(1R,2R)-(-)-1,2-Diaminocyclohexan, 99 %, Thermo Scientific Chemicals
CAS: 20439-47-8 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00062985,MFCD00063747 InChI-Schlüssel: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: (1R,2R)-Cyclohexan-1,2-diamin SMILES: NC1CCCCC1N
| InChI-Schlüssel | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | (1R,2R)-Cyclohexan-1,2-diamin |
| PubChem CID | 43806 |
| CAS | 20439-47-8 |
| MDL-Nummer | MFCD00062985,MFCD00063747 |
| Molekulargewicht (g/mol) | 114.19 |
| SMILES | NC1CCCCC1N |
| Synonym | 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 |
| Summenformel | C6H14N2 |
Thermo Scientific Chemicals CAPSO, 98 %
CAS: 73463-39-5 Summenformel: C9H19NO4S Molekulargewicht (g/mol): 237.314 MDL-Nummer: MFCD00041778 InChI-Schlüssel: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| InChI-Schlüssel | INEWUCPYEUEQTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure |
| PubChem CID | 2733480 |
| CAS | 73463-39-5 |
| MDL-Nummer | MFCD00041778 |
| Molekulargewicht (g/mol) | 237.314 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Synonym | 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 |
| Summenformel | C9H19NO4S |
N-Isopropylcyclohexylamin, 99 %, Thermo Scientific Chemicals
CAS: 1195-42-2 Summenformel: C9H19N Molekulargewicht (g/mol): 141.26 MDL-Nummer: MFCD00003831 InChI-Schlüssel: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonym: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine PubChem CID: 62386 IUPAC-Name: N-Propan-2-ylcyclohexanamin SMILES: CC(C)NC1CCCCC1
| InChI-Schlüssel | UYYCVBASZNFFRX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Propan-2-ylcyclohexanamin |
| PubChem CID | 62386 |
| CAS | 1195-42-2 |
| MDL-Nummer | MFCD00003831 |
| Molekulargewicht (g/mol) | 141.26 |
| SMILES | CC(C)NC1CCCCC1 |
| Synonym | n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine |
| Summenformel | C9H19N |
Cyclohexylaminhydrobromid, 98 %, Thermo Scientific Chemicals
CAS: 26227-54-3 Summenformel: C6H14BrN Molekulargewicht (g/mol): 180.089 MDL-Nummer: MFCD00034986 InChI-Schlüssel: QOHWJRRXQPGIQW-UHFFFAOYSA-N Synonym: cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt PubChem CID: 117303 IUPAC-Name: Cyclohexanamin;hydrobromid SMILES: C1CCC(CC1)N.Br
| InChI-Schlüssel | QOHWJRRXQPGIQW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexanamin;hydrobromid |
| PubChem CID | 117303 |
| CAS | 26227-54-3 |
| MDL-Nummer | MFCD00034986 |
| Molekulargewicht (g/mol) | 180.089 |
| SMILES | C1CCC(CC1)N.Br |
| Synonym | cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt |
| Summenformel | C6H14BrN |
(R)-4-Benzyloxycarbonylamino-2-(Boc-amino)Butyrinsäure Dicyclohexylammoniumsalz, 98 %, Thermo Scientific Chemicals
CAS: 101854-42-6 Summenformel: C29H47N3O6 Molekulargewicht (g/mol): 533.71 MDL-Nummer: MFCD00798628 InChI-Schlüssel: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonym: 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 IUPAC-Name: N-Cyclohexylcyclohexanamin;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butansäure SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
| InChI-Schlüssel | CBSVEVKFQHTZSP-BTQNPOSSSA-N |
|---|---|
| IUPAC-Name | N-Cyclohexylcyclohexanamin;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butansäure |
| PubChem CID | 45357174 |
| CAS | 101854-42-6 |
| MDL-Nummer | MFCD00798628 |
| Molekulargewicht (g/mol) | 533.71 |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
| Synonym | 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 |
| Summenformel | C29H47N3O6 |