Cyklohexylaminer
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Filtrerade sökresultat
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 |
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 |
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 |
(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 |
(1R,2R)-(-)-1,2-Diaminocyclohexane, 98%
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 LEDER: NC1CCCCC1N
| Molekylformel | C6H14N2 |
|---|---|
| PubChem CID | 43806 |
| MDL-nummer | MFCD00062985,MFCD00063747 |
| 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 |
N-Boc-1,4-diaminocyclohexane, 95%
CAS: 195314-59-1 Molekylformel: C11H23N2O2 Molekylvikt (g/mol): 215.32 MDL-nummer: MFCD01076211,MFCD03001719,MFCD03844604 InChI-nyckel: FEYLUKDSKVSMSZ-UHFFFAOYSA-O Synonym: 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 IUPAC-namn: tert-butyl-N-(4-aminocyklohexyl)karbamat LEDER: CC(C)(C)OC(=O)NC1CCC([NH3+])CC1
| Molekylformel | C11H23N2O2 |
|---|---|
| PubChem CID | 2756050 |
| MDL-nummer | MFCD01076211,MFCD03001719,MFCD03844604 |
| IUPAC-namn | tert-butyl-N-(4-aminocyklohexyl)karbamat |
| CAS | 195314-59-1 |
| InChI-nyckel | FEYLUKDSKVSMSZ-UHFFFAOYSA-O |
| LEDER | CC(C)(C)OC(=O)NC1CCC([NH3+])CC1 |
| Molekylvikt (g/mol) | 215.32 |
| Synonym | 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 |
Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%
CAS: 10526-80-4 Molekylformel: C9H18NO6P Molekylvikt (g/mol): 267.22 MDL-nummer: MFCD00036375 InChI-nyckel: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonym: cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt PubChem CID: 82702 IUPAC-namn: cyclohexanamine;2-phosphonooxyprop-2-enoic acid LEDER: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| Molekylformel | C9H18NO6P |
|---|---|
| PubChem CID | 82702 |
| MDL-nummer | MFCD00036375 |
| IUPAC-namn | cyclohexanamine;2-phosphonooxyprop-2-enoic acid |
| CAS | 10526-80-4 |
| InChI-nyckel | VHFCNZDHPABZJO-UHFFFAOYSA-N |
| LEDER | NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Molekylvikt (g/mol) | 267.22 |
| Synonym | cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt |
(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%
CAS: 3350-13-8 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00237341 InChI-nyckel: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonym: 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 IUPAC-namn: N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra LEDER: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| Molekylformel | C29H47N3O6 |
|---|---|
| PubChem CID | 49853427 |
| MDL-nummer | MFCD00237341 |
| IUPAC-namn | N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra |
| CAS | 3350-13-8 |
| InChI-nyckel | CYMIEBREXUYHGN-UHFFFAOYNA-N |
| LEDER | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Molekylvikt (g/mol) | 533.71 |
| Synonym | 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 |
N-Methylcyclohexylamine, 98%
CAS: 100-60-7 Molekylformel: C7H15N Molekylvikt (g/mol): 113.20 MDL-nummer: MFCD00003832 InChI-nyckel: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC-namn: N-metylcyklohexanamin LEDER: CNC1CCCCC1
| Molekylformel | C7H15N |
|---|---|
| PubChem CID | 7514 |
| MDL-nummer | MFCD00003832 |
| IUPAC-namn | N-metylcyklohexanamin |
| CAS | 100-60-7 |
| InChI-nyckel | XTUVJUMINZSXGF-UHFFFAOYSA-N |
| LEDER | CNC1CCCCC1 |
| ChEBI | CHEBI:59018 |
| Molekylvikt (g/mol) | 113.20 |
| Synonym | n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow |
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 |
trans-3-(Benzyloxycarbonylamino)cyclohexylamine hydrochloride, 97%
CAS: 1222709-28-5 Molekylformel: C14H21ClN2O2 Molekylvikt (g/mol): 284.784 MDL-nummer: MFCD12404929 InChI-nyckel: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC-namn: bensyl N-[(lR,3R)-3-aminocyklohexyl]karbamat;hydroklorid LEDER: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
| Molekylformel | C14H21ClN2O2 |
|---|---|
| PubChem CID | 71685848 |
| MDL-nummer | MFCD12404929 |
| IUPAC-namn | bensyl N-[(lR,3R)-3-aminocyklohexyl]karbamat;hydroklorid |
| CAS | 1222709-28-5 |
| InChI-nyckel | SBODKRLYZILWEM-OJERSXHUSA-N |
| LEDER | C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl |
| Molekylvikt (g/mol) | 284.784 |
| Synonym | benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride |
Thermo Scientific Chemicals CAPSO, 98 %
CAS: 73463-39-5 Molekylformel: C9H19NO4S Molekylvikt (g/mol): 237.314 MDL-nummer: MFCD00041778 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 |
| MDL-nummer | MFCD00041778 |
| 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) | 237.314 |
| 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 |
(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 |
cis-4-(Boc-amino)cyclohexylamine, 97%
CAS: 247570-24-7 Molekylformel: C11H22N2O2 Molekylvikt (g/mol): 214.309 MDL-nummer: MFCD03844604 InChI-nyckel: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: tert-butyl-N-(4-aminocyklohexyl)karbamat LEDER: CC(C)(C)OC(=O)NC1CCC(CC1)N
| Molekylformel | C11H22N2O2 |
|---|---|
| PubChem CID | 2756050 |
| MDL-nummer | MFCD03844604 |
| IUPAC-namn | tert-butyl-N-(4-aminocyklohexyl)karbamat |
| CAS | 247570-24-7 |
| InChI-nyckel | FEYLUKDSKVSMSZ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1CCC(CC1)N |
| Molekylvikt (g/mol) | 214.309 |
| Synonym | 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 |
1-etynylcyklohexylamin, 98 %, Thermo Scientific Chemicals
CAS: 30389-18-5 Molekylformel: C8H13N Molekylvikt (g/mol): 123.20 MDL-nummer: MFCD00001489 InChI-nyckel: GDKOYYDQISQOMH-UHFFFAOYSA-N PubChem CID: 121691 IUPAC-namn: 1-etynylcyklohexan-1-amin LEDER: NC1(CCCCC1)C#C
| Molekylformel | C8H13N |
|---|---|
| PubChem CID | 121691 |
| MDL-nummer | MFCD00001489 |
| IUPAC-namn | 1-etynylcyklohexan-1-amin |
| CAS | 30389-18-5 |
| InChI-nyckel | GDKOYYDQISQOMH-UHFFFAOYSA-N |
| LEDER | NC1(CCCCC1)C#C |
| Molekylvikt (g/mol) | 123.20 |