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Cyklohexylaminer

Organiska föreningar som innehåller en funktionell aminogrupp på en cyklohexan-ryggrad.
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1 – 15 av 22 Resultat
1

(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
2

(R)-4-bensyloxikarbonylamino-2-(Boc-amino)smörsyradicyklohexylammoniumsalt, 98 %, Thermo Scientific Chemicals

CAS: 101854-42-6 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00798628 InChI-nyckel: 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-namn: N-cyklohexylcyklohexanamin; (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-(fenylmetoxikarbonylamino)smörsyra LEDER: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Molekylformel C29H47N3O6
PubChem CID 45357174
MDL-nummer MFCD00798628
IUPAC-namn N-cyklohexylcyklohexanamin; (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-(fenylmetoxikarbonylamino)smörsyra
CAS 101854-42-6
InChI-nyckel CBSVEVKFQHTZSP-BTQNPOSSSA-N
LEDER CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Molekylvikt (g/mol) 533.71
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
3

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
4

trans-4-(Boc-amino)cyclohexylamine, 97%

CAS: 177906-48-8 Molekylformel: C11H22N2O2 Molekylvikt (g/mol): 214.31 MDL-nummer: MFCD01076211,MFCD03001719,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(N)CC1

Molekylformel C11H22N2O2
PubChem CID 2756050
MDL-nummer MFCD01076211,MFCD03001719,MFCD03844604
IUPAC-namn tert-butyl-N-(4-aminocyklohexyl)karbamat
CAS 177906-48-8
InChI-nyckel FEYLUKDSKVSMSZ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1CCC(N)CC1
Molekylvikt (g/mol) 214.31
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
5

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
6

rac 4-Hydroxy-4-(3-pyridyl)butanoic Acid Dicyclohexylamine Salt, TRC

CAS: 1216491-66-5 Molekylformel: C21H34N2O3 Molekylvikt (g/mol): 362.51 LEDER: OC(CCC(=O)O)c1cccnc1.C2CCC(CC2)NC3CCCCC3

Molekylformel C21H34N2O3
CAS 1216491-66-5
LEDER OC(CCC(=O)O)c1cccnc1.C2CCC(CC2)NC3CCCCC3
Molekylvikt (g/mol) 362.51
7

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
8

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
9
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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
10

trans-4-(Benzyloxycarbonylamino)cyclohexylamine, 97%

CAS: 149423-77-8 Molekylformel: C14H20N2O2 Molekylvikt (g/mol): 248.33 MDL-nummer: MFCD03839901,MFCD06657668,MFCD07772066 InChI-nyckel: JQVBZZUMWRXDSQ-UHFFFAOYSA-N Synonym: benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine PubChem CID: 18650082 IUPAC-namn: bensyl-N-(4-aminocyklohexyl)karbamat LEDER: NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Molekylformel C14H20N2O2
PubChem CID 18650082
MDL-nummer MFCD03839901,MFCD06657668,MFCD07772066
IUPAC-namn bensyl-N-(4-aminocyklohexyl)karbamat
CAS 149423-77-8
InChI-nyckel JQVBZZUMWRXDSQ-UHFFFAOYSA-N
LEDER NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 248.33
Synonym benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine
11
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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
12

4,4'-Methylenebis(2-methylcyclohexylamine), 99%, mixture of isomers

CAS: 6864-37-5 Molekylformel: C15H30N2 Molekylvikt (g/mol): 238.42 MDL-nummer: MFCD00075535 InChI-nyckel: IGSBHTZEJMPDSZ-UHFFFAOYNA-N Synonym: 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine PubChem CID: 91555 IUPAC-namn: 4-[(4-amino-3-metylcyklohexyl)metyl]-2-metylcyklohexan-1-amin LEDER: CC1CC(CC2CCC(N)C(C)C2)CCC1N

Molekylformel C15H30N2
PubChem CID 91555
MDL-nummer MFCD00075535
IUPAC-namn 4-[(4-amino-3-metylcyklohexyl)metyl]-2-metylcyklohexan-1-amin
CAS 6864-37-5
InChI-nyckel IGSBHTZEJMPDSZ-UHFFFAOYNA-N
LEDER CC1CC(CC2CCC(N)C(C)C2)CCC1N
Molekylvikt (g/mol) 238.42
Synonym 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine
13

trans-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99+%

CAS: 28250-45-5 Molekylformel: C7H16NO Molekylvikt (g/mol): 130.21 MDL-nummer: MFCD00145424 InChI-nyckel: GCWPGEWXYDEQAY-NKWVEPMBSA-O Synonym: trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel PubChem CID: 2724654 IUPAC-namn: [(IR,2R)-2-aminocyklohexyl]metanol;hydroklorid LEDER: [NH3+][C@@H]1CCCC[C@H]1CO

Molekylformel C7H16NO
PubChem CID 2724654
MDL-nummer MFCD00145424
IUPAC-namn [(IR,2R)-2-aminocyklohexyl]metanol;hydroklorid
CAS 28250-45-5
InChI-nyckel GCWPGEWXYDEQAY-NKWVEPMBSA-O
LEDER [NH3+][C@@H]1CCCC[C@H]1CO
Molekylvikt (g/mol) 130.21
Synonym trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel
14

4-tert-Butylcyclohexylamine, 97%, mixture of cis and trans

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
15

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