Cyklohexylaminer
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Filtrerade sökresultat
Cyklohexylamin, 99 %, Thermo Scientific Chemicals
CAS: 108-91-8 Molekylformel: C6H13N Molekylvikt (g/mol): 99.18 InChI-nyckel: 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-namn: cyklohexanamin LEDER: C1CCC(CC1)N
| Molekylformel | C6H13N |
|---|---|
| PubChem CID | 7965 |
| IUPAC-namn | cyklohexanamin |
| CAS | 108-91-8 |
| InChI-nyckel | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)N |
| ChEBI | CHEBI:15773 |
| Molekylvikt (g/mol) | 99.18 |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
Dicyklohexylamin, 98 %, Thermo Scientific Chemicals
CAS: 101-83-7 Molekylformel: C12H23N Molekylvikt (g/mol): 181.32 MDL-nummer: MFCD00011658 InChI-nyckel: 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-namn: N-cyklohexylcyklohexanamin LEDER: C1CCC(CC1)NC1CCCCC1
| Molekylformel | C12H23N |
|---|---|
| PubChem CID | 7582 |
| MDL-nummer | MFCD00011658 |
| IUPAC-namn | N-cyklohexylcyklohexanamin |
| CAS | 101-83-7 |
| InChI-nyckel | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)NC1CCCCC1 |
| ChEBI | CHEBI:34694 |
| Molekylvikt (g/mol) | 181.32 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
Thermo Scientific Chemicals CAPS, 99 %
CAS: 1135-40-6 Molekylformel: C9H19NO3S Molekylvikt (g/mol): 221.32 MDL-nummer: MFCD00003837 InChI-nyckel: 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-namn: 3-(cyklohexylamino)propan-1-sulfonsyra LEDER: OS(=O)(=O)CCCNC1CCCCC1
| Molekylformel | C9H19NO3S |
|---|---|
| PubChem CID | 70815 |
| MDL-nummer | MFCD00003837 |
| IUPAC-namn | 3-(cyklohexylamino)propan-1-sulfonsyra |
| CAS | 1135-40-6 |
| InChI-nyckel | PJWWRFATQTVXHA-UHFFFAOYSA-N |
| LEDER | OS(=O)(=O)CCCNC1CCCCC1 |
| Molekylvikt (g/mol) | 221.32 |
| 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 |
Thermo Scientific Chemicals CAPSO, 99 %
CAS: 73463-39-5 Molekylformel: C9H19NO4S Molekylvikt (g/mol): 237.3 InChI-nyckel: 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-namn: 3-(cyklohexylamino)-2-hydroxipropan-1-sulfonsyra LEDER: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| Molekylformel | C9H19NO4S |
|---|---|
| PubChem CID | 2733480 |
| IUPAC-namn | 3-(cyklohexylamino)-2-hydroxipropan-1-sulfonsyra |
| CAS | 73463-39-5 |
| InChI-nyckel | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Molekylvikt (g/mol) | 237.3 |
| 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 |
(1R,2R)-(-)-1,2-Diaminocyclohexane, 99%
CAS: 20439-47-8 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.19 MDL-nummer: MFCD00062985,MFCD00063747 InChI-nyckel: 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-namn: (IR,2R)-cyklohexan-1,2-diamin LEDER: NC1CCCCC1N
| Molekylformel | C6H14N2 |
|---|---|
| PubChem CID | 43806 |
| MDL-nummer | MFCD00062985,MFCD00063747 |
| IUPAC-namn | (IR,2R)-cyklohexan-1,2-diamin |
| CAS | 20439-47-8 |
| InChI-nyckel | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| LEDER | NC1CCCCC1N |
| Molekylvikt (g/mol) | 114.19 |
| 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 |
Dicyclohexylamine, 99+%
CAS: 101-83-7 Molekylformel: C12H23N Molekylvikt (g/mol): 181.32 MDL-nummer: MFCD00011658 InChI-nyckel: 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-namn: N-cyklohexylcyklohexanamin LEDER: C1CCC(CC1)NC1CCCCC1
| Molekylformel | C12H23N |
|---|---|
| PubChem CID | 7582 |
| MDL-nummer | MFCD00011658 |
| IUPAC-namn | N-cyklohexylcyklohexanamin |
| CAS | 101-83-7 |
| InChI-nyckel | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)NC1CCCCC1 |
| ChEBI | CHEBI:34694 |
| Molekylvikt (g/mol) | 181.32 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%
CAS: 21436-03-3 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.19 MDL-nummer: MFCD00062986,MFCD00063747 InChI-nyckel: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 PubChem CID: 479307 LEDER: NC1CCCCC1N
| Molekylformel | C6H14N2 |
|---|---|
| PubChem CID | 479307 |
| MDL-nummer | MFCD00062986,MFCD00063747 |
| CAS | 21436-03-3 |
| InChI-nyckel | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| LEDER | NC1CCCCC1N |
| Molekylvikt (g/mol) | 114.19 |
| Synonym | 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 |
(± )-trans-1,2-diaminocyklohexan, 98 %, Thermo Scientific Chemicals
CAS: 1121-22-8 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.19 MDL-nummer: MFCD00063747 InChI-nyckel: 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-namn: (IR,2R)-cyklohexan-1,2-diamin LEDER: C1CCC(C(C1)N)N
| Molekylformel | C6H14N2 |
|---|---|
| PubChem CID | 43806 |
| MDL-nummer | MFCD00063747 |
| IUPAC-namn | (IR,2R)-cyklohexan-1,2-diamin |
| CAS | 1121-22-8 |
| InChI-nyckel | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| LEDER | C1CCC(C(C1)N)N |
| Molekylvikt (g/mol) | 114.19 |
| 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 |
Cyklohexylamin, 98+%, Thermo Scientific Chemicals
CAS: 108-91-8 Molekylformel: C6H13N Molekylvikt (g/mol): 99.177 MDL-nummer: MFCD00001486 InChI-nyckel: 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-namn: cyklohexanamin LEDER: C1CCC(CC1)N
| Molekylformel | C6H13N |
|---|---|
| PubChem CID | 7965 |
| MDL-nummer | MFCD00001486 |
| IUPAC-namn | cyklohexanamin |
| CAS | 108-91-8 |
| InChI-nyckel | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)N |
| ChEBI | CHEBI:15773 |
| Molekylvikt (g/mol) | 99.177 |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
Isophorondiamine, 99+%, mixture of cis and trans
CAS: 2855-13-2 Molekylformel: C10H22N2 Molekylvikt (g/mol): 170.30 MDL-nummer: MFCD00019397 InChI-nyckel: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC-namn: 3-(aminometyl)-3,5,5-trimetylcyklohexan-1-amin LEDER: CC1(C)CC(N)CC(C)(CN)C1
| Molekylformel | C10H22N2 |
|---|---|
| PubChem CID | 17857 |
| MDL-nummer | MFCD00019397 |
| IUPAC-namn | 3-(aminometyl)-3,5,5-trimetylcyklohexan-1-amin |
| CAS | 2855-13-2 |
| InChI-nyckel | RNLHGQLZWXBQNY-UHFFFAOYNA-N |
| LEDER | CC1(C)CC(N)CC(C)(CN)C1 |
| Molekylvikt (g/mol) | 170.30 |
| Synonym | isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane |
Thermo Scientific Chemicals CAPSO natriumsalt, 98 %
CAS: 102601-34-3 Molekylformel: C9H12NO4S Molekylvikt (g/mol): 230.26 MDL-nummer: MFCD00070063 InChI-nyckel: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC-namn: natrium;3-(cyklohexylamino)-2-hydroxipropan-1-sulfonat LEDER: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
| Molekylformel | C9H12NO4S |
|---|---|
| PubChem CID | 25000353 |
| MDL-nummer | MFCD00070063 |
| IUPAC-namn | natrium;3-(cyklohexylamino)-2-hydroxipropan-1-sulfonat |
| CAS | 102601-34-3 |
| InChI-nyckel | CLEVULOKVPBHCU-VIFPVBQESA-M |
| LEDER | O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O |
| Molekylvikt (g/mol) | 230.26 |
| Synonym | capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate |
1,2-diaminocyklohexan, blandning av isomerer, 99 %, Thermo Scientific Chemicals
CAS: 694-83-7 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.192 MDL-nummer: MFCD00001491 InChI-nyckel: 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-namn: cyklohexan-1,2-diamin LEDER: C1CCC(C(C1)N)N
| Molekylformel | C6H14N2 |
|---|---|
| PubChem CID | 4610 |
| MDL-nummer | MFCD00001491 |
| IUPAC-namn | cyklohexan-1,2-diamin |
| CAS | 694-83-7 |
| InChI-nyckel | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| LEDER | C1CCC(C(C1)N)N |
| Molekylvikt (g/mol) | 114.192 |
| 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 |
(±)-cis-1,2-Diaminocyclohexane, 97%
CAS: 1436-59-5 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.19 MDL-nummer: MFCD00063746 InChI-nyckel: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine PubChem CID: 342917 LEDER: NC1CCCCC1N
| Molekylformel | C6H14N2 |
|---|---|
| PubChem CID | 342917 |
| MDL-nummer | MFCD00063746 |
| CAS | 1436-59-5 |
| InChI-nyckel | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| LEDER | NC1CCCCC1N |
| Molekylvikt (g/mol) | 114.19 |
| Synonym | cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine |
4-tert-Butylcyclohexylamine, cis + trans, 97%
CAS: 5400-88-4 Molekylformel: C10H21N Molekylvikt (g/mol): 155.29 MDL-nummer: MFCD00013763,MFCD20690546 InChI-nyckel: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-tert-butylcyklohexan-1-amin LEDER: CC(C)(C)C1CCC(N)CC1
| Molekylformel | C10H21N |
|---|---|
| PubChem CID | 79396 |
| MDL-nummer | MFCD00013763,MFCD20690546 |
| IUPAC-namn | 4-tert-butylcyklohexan-1-amin |
| CAS | 5400-88-4 |
| InChI-nyckel | BGNLXETYTAAURD-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1CCC(N)CC1 |
| Molekylvikt (g/mol) | 155.29 |
| Synonym | 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 |
(1S,2S)-(+)-trans-1,2-Bis(methylamino)cyclohexane, 98%
CAS: 87583-89-9 Molekylformel: C8H18N2 Molekylvikt (g/mol): 142.246 MDL-nummer: MFCD00671528 InChI-nyckel: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonym: 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine PubChem CID: 13822957 IUPAC-namn: (1S,2S)-1-N,2-N-dimetylcyklohexan-1,2-diamin LEDER: CNC1CCCCC1NC
| Molekylformel | C8H18N2 |
|---|---|
| PubChem CID | 13822957 |
| MDL-nummer | MFCD00671528 |
| IUPAC-namn | (1S,2S)-1-N,2-N-dimetylcyklohexan-1,2-diamin |
| CAS | 87583-89-9 |
| InChI-nyckel | JRHPOFJADXHYBR-YUMQZZPRSA-N |
| LEDER | CNC1CCCCC1NC |
| Molekylvikt (g/mol) | 142.246 |
| Synonym | 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine |