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Cyclohexylamines

Organic compounds that contain an amino functional group on a cyclohexane backbone.

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1

Cyclohexylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4998-76-9 Molecular Formula: C6H14ClN Molecular Weight (g/mol): 135.64 MDL Number: MFCD00050540 InChI Key: ZJUGSKJHHWASAF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: cyclohexanamine;hydrochloride SMILES: [Cl-].[NH3+]C1CCCCC1

PubChem CID 2723770
CAS 4998-76-9
Molecular Weight (g/mol) 135.64
MDL Number MFCD00050540
SMILES [Cl-].[NH3+]C1CCCCC1
Synonym 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
IUPAC Name cyclohexanamine;hydrochloride
InChI Key ZJUGSKJHHWASAF-UHFFFAOYSA-N
Molecular Formula C6H14ClN
2

trans-3-Cyanocyclohexylamine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 920966-30-9 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD22548413 InChI Key: ZBUXGIYHCTWUTA-ZJLYAJKPSA-N Synonym: trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride PubChem CID: 67278607 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CC(C1)N)C#N.Cl

PubChem CID 67278607
CAS 920966-30-9
Molecular Weight (g/mol) 160.645
MDL Number MFCD22548413
SMILES C1CC(CC(C1)N)C#N.Cl
Synonym trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride
IUPAC Name (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride
InChI Key ZBUXGIYHCTWUTA-ZJLYAJKPSA-N
Molecular Formula C7H13ClN2
3

(R)-4-Benzyloxycarbonylamino-2-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals

CAS: 101854-42-6 Molecular Formula: C29H47N3O6 Molecular Weight (g/mol): 533.71 MDL Number: MFCD00798628 InChI Key: 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-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

PubChem CID 45357174
CAS 101854-42-6
Molecular Weight (g/mol) 533.71
MDL Number MFCD00798628
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
IUPAC Name N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid
InChI Key CBSVEVKFQHTZSP-BTQNPOSSSA-N
Molecular Formula C29H47N3O6
4

Thermo Scientific Chemicals CAPSO, 99%

CAS: 73463-39-5 Molecular Formula: C9H19NO4S Molecular Weight (g/mol): 237.3 InChI Key: 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-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O

EDGE
PubChem CID 2733480
CAS 73463-39-5
Molecular Weight (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
IUPAC Name 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
InChI Key INEWUCPYEUEQTN-UHFFFAOYSA-N
Molecular Formula C9H19NO4S
5

Thermo Scientific Chemicals CAPSO, 98%

CAS: 73463-39-5 Molecular Formula: C9H19NO4S Molecular Weight (g/mol): 237.314 MDL Number: MFCD00041778 InChI Key: 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-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O

PubChem CID 2733480
CAS 73463-39-5
Molecular Weight (g/mol) 237.314
MDL Number MFCD00041778
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
IUPAC Name 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
InChI Key INEWUCPYEUEQTN-UHFFFAOYSA-N
Molecular Formula C9H19NO4S
6

Thermo Scientific Chemicals CAPS, 99%

CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 MDL Number: MFCD00003837 InChI Key: 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-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1

PubChem CID 70815
CAS 1135-40-6
Molecular Weight (g/mol) 221.32
MDL Number MFCD00003837
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
IUPAC Name 3-(cyclohexylamino)propane-1-sulfonic acid
InChI Key PJWWRFATQTVXHA-UHFFFAOYSA-N
Molecular Formula C9H19NO3S
7

Thermo Scientific Chemicals CAPSO sodium salt, 98%

CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: 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 Name: sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

PubChem CID 25000353
CAS 102601-34-3
Molecular Weight (g/mol) 230.26
MDL Number MFCD00070063
SMILES O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
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
IUPAC Name sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate
InChI Key CLEVULOKVPBHCU-VIFPVBQESA-M
Molecular Formula C9H12NO4S
8

N-Cyclohexylethanolamine, 97%, Thermo Scientific™

CAS: 2842-38-8 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00021326 InChI Key: MGUMZJAQENFQKN-UHFFFAOYSA-N Synonym: n-cyclohexylethanolamine,2-cyclohexylamino ethanol,ethanol, 2-cyclohexylamino,abbomeen e-25 aerosol,cyclohexlaminoethanol,abromeen e-25,2-cyclohexylamino ethan-1-ol,n-2-hydroxyethyl cyclohexylamine,cyclohexylamine, hydroxyethyl PubChem CID: 17827 IUPAC Name: 2-(cyclohexylamino)ethanol SMILES: C1CCC(CC1)NCCO

PubChem CID 17827
CAS 2842-38-8
Molecular Weight (g/mol) 143.23
MDL Number MFCD00021326
SMILES C1CCC(CC1)NCCO
Synonym n-cyclohexylethanolamine,2-cyclohexylamino ethanol,ethanol, 2-cyclohexylamino,abbomeen e-25 aerosol,cyclohexlaminoethanol,abromeen e-25,2-cyclohexylamino ethan-1-ol,n-2-hydroxyethyl cyclohexylamine,cyclohexylamine, hydroxyethyl
IUPAC Name 2-(cyclohexylamino)ethanol
InChI Key MGUMZJAQENFQKN-UHFFFAOYSA-N
Molecular Formula C8H17NO
9

N-Ethylcyclohexylamine, 98%, Thermo Scientific™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1

PubChem CID 21609
CAS 5459-93-8
Molecular Weight (g/mol) 127.23
SMILES CCNC1CCCCC1
Synonym n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e
IUPAC Name N-ethylcyclohexanamine
InChI Key AGVKXDPPPSLISR-UHFFFAOYSA-N
Molecular Formula C8H17N
10

cis-4-Cyanocyclohexylamine hydrochloride, 97%, Thermo Scientific™

CAS: 1387445-51-3 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD22378474 InChI Key: BTLVSLNZSMIPCW-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans PubChem CID: 53407876 IUPAC Name: 4-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CCC1C#N)N.Cl

PubChem CID 53407876
CAS 1387445-51-3
Molecular Weight (g/mol) 160.645
MDL Number MFCD22378474
SMILES C1CC(CCC1C#N)N.Cl
Synonym trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans
IUPAC Name 4-aminocyclohexane-1-carbonitrile;hydrochloride
InChI Key BTLVSLNZSMIPCW-UHFFFAOYSA-N
Molecular Formula C7H13ClN2
11

N-(3-Aminopropyl)cyclohexylamine, 98%, Thermo Scientific™

CAS: 3312-60-5 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00003838 InChI Key: ITZPOSYADVYECJ-UHFFFAOYSA-N Synonym: n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine PubChem CID: 18718 IUPAC Name: N'-cyclohexylpropane-1,3-diamine SMILES: C1CCC(CC1)NCCCN

PubChem CID 18718
CAS 3312-60-5
Molecular Weight (g/mol) 156.273
MDL Number MFCD00003838
SMILES C1CCC(CC1)NCCCN
Synonym n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine
IUPAC Name N'-cyclohexylpropane-1,3-diamine
InChI Key ITZPOSYADVYECJ-UHFFFAOYSA-N
Molecular Formula C9H20N2
12

[(Cyclohexylammonium)methyl]trifluoroborate internal salt, 95%, Thermo Scientific™

CAS: 888711-52-2 Molecular Formula: C7H14BF3KN Molecular Weight (g/mol): 219.1 MDL Number: MFCD20134171 InChI Key: GYUWPHIATXXXJT-UHFFFAOYSA-N Synonym: potassium cyclohexylamino methyl trifluoroborate,potassium n-cyclohexyl-aminomethyltrifluoroborate,potassium cyclohexylamino methyl trifluoroboranuide,pubchem11576,c7h14bf3n.k,potassium cyclohexylamino methyl trifluoro borate 1-,borate 1-, cyclohexylamino methyl trifluoro-, potassium, t-4-9ci PubChem CID: 45588140 IUPAC Name: potassium;(cyclohexylamino)methyl-trifluoroboranuide SMILES: [B-](CNC1CCCCC1)(F)(F)F.[K+]

PubChem CID 45588140
CAS 888711-52-2
Molecular Weight (g/mol) 219.1
MDL Number MFCD20134171
SMILES [B-](CNC1CCCCC1)(F)(F)F.[K+]
Synonym potassium cyclohexylamino methyl trifluoroborate,potassium n-cyclohexyl-aminomethyltrifluoroborate,potassium cyclohexylamino methyl trifluoroboranuide,pubchem11576,c7h14bf3n.k,potassium cyclohexylamino methyl trifluoro borate 1-,borate 1-, cyclohexylamino methyl trifluoro-, potassium, t-4-9ci
IUPAC Name potassium;(cyclohexylamino)methyl-trifluoroboranuide
InChI Key GYUWPHIATXXXJT-UHFFFAOYSA-N
Molecular Formula C7H14BF3KN
13

trans-(1R,2R)-(-)-N,N'-Dimethyl-1,2-cyclohexanediamine dihydrochloride, 98%, Thermo Scientific™

CAS: 70708-33-7 Molecular Formula: C8H18N2·2ClH Molecular Weight (g/mol): 215.17 InChI Key: UDYXZFBJGBDHHP-RHJRFJOKSA-N Synonym: 1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine dihydrochloride,trans-n,n'-dimethyl-1,2-diaminocyclohexane dihydrochloride,1,2-cyclohexanediamine, n,n'-dimethyl-, dihydrochloride, 1r-trans,trans-1r,2r---n,n'-dimethyl-1,2-cyclohexanediamine dihydrochloride,trans-n1,n2-dimethylcyclohexane-1,2-diamine dihydrochloride,1r,2r-1-n,2-n-dimethylcyclohexane-1,2-diamine dihydrochloride,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine dihydrochloride,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine 2hcl,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine dihydrochloride,1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine dihydrochloride PubChem CID: 44890801 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride SMILES: CNC1CCCCC1NC.Cl.Cl

PubChem CID 44890801
CAS 70708-33-7
Molecular Weight (g/mol) 215.17
SMILES CNC1CCCCC1NC.Cl.Cl
Synonym 1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine dihydrochloride,trans-n,n'-dimethyl-1,2-diaminocyclohexane dihydrochloride,1,2-cyclohexanediamine, n,n'-dimethyl-, dihydrochloride, 1r-trans,trans-1r,2r---n,n'-dimethyl-1,2-cyclohexanediamine dihydrochloride,trans-n1,n2-dimethylcyclohexane-1,2-diamine dihydrochloride,1r,2r-1-n,2-n-dimethylcyclohexane-1,2-diamine dihydrochloride,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine dihydrochloride,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine 2hcl,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine dihydrochloride,1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine dihydrochloride
IUPAC Name (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride
InChI Key UDYXZFBJGBDHHP-RHJRFJOKSA-N
Molecular Formula C8H18N2·2ClH
14

trans-1-(Boc-amino)-4-(4-methyl-1-piperazinyl)cyclohexane, 97%, Thermo Scientific™

CAS: 1119283-74-7 Molecular Formula: C16H31N3O2 Molecular Weight (g/mol): 297.443 InChI Key: HVPDOBVAGJYPNN-UHFFFAOYSA-N Synonym: tert-butyl trans-4-4-methylpiperazin-1-yl cyclohexylcarbamate,tert-butyl n-1r,4r-4-4-methylpiperazin-1-yl cyclohexyl carbamate PubChem CID: 58236010 IUPAC Name: tert-butyl N-[4-(4-methylpiperazin-1-yl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N2CCN(CC2)C

PubChem CID 58236010
CAS 1119283-74-7
Molecular Weight (g/mol) 297.443
SMILES CC(C)(C)OC(=O)NC1CCC(CC1)N2CCN(CC2)C
Synonym tert-butyl trans-4-4-methylpiperazin-1-yl cyclohexylcarbamate,tert-butyl n-1r,4r-4-4-methylpiperazin-1-yl cyclohexyl carbamate
IUPAC Name tert-butyl N-[4-(4-methylpiperazin-1-yl)cyclohexyl]carbamate
InChI Key HVPDOBVAGJYPNN-UHFFFAOYSA-N
Molecular Formula C16H31N3O2
15

Thermo Scientific™ CAPSO sodium salt, 98%

CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: 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 Name: sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

PubChem CID 25000353
CAS 102601-34-3
Molecular Weight (g/mol) 230.26
MDL Number MFCD00070063
SMILES O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
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
IUPAC Name sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate
InChI Key CLEVULOKVPBHCU-VIFPVBQESA-M
Molecular Formula C9H12NO4S