Cyclohexylamines
Filtered Search Results
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 |
Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%
CAS: 10526-80-4 Molecular Formula: C9H18NO6P Molecular Weight (g/mol): 267.22 MDL Number: MFCD00036375 InChI Key: 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 Name: cyclohexanamine;2-phosphonooxyprop-2-enoic acid SMILES: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| PubChem CID | 82702 |
|---|---|
| CAS | 10526-80-4 |
| Molecular Weight (g/mol) | 267.22 |
| MDL Number | MFCD00036375 |
| SMILES | NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| 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 |
| IUPAC Name | cyclohexanamine;2-phosphonooxyprop-2-enoic acid |
| InChI Key | VHFCNZDHPABZJO-UHFFFAOYSA-N |
| Molecular Formula | C9H18NO6P |
(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%
CAS: 3350-13-8 Molecular Formula: C29H47N3O6 Molecular Weight (g/mol): 533.71 MDL Number: MFCD00237341 InChI Key: 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 Name: N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 49853427 |
|---|---|
| CAS | 3350-13-8 |
| Molecular Weight (g/mol) | 533.71 |
| MDL Number | MFCD00237341 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| 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 |
| IUPAC Name | N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid |
| InChI Key | CYMIEBREXUYHGN-UHFFFAOYNA-N |
| Molecular Formula | C29H47N3O6 |
(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 |
rac 4-Hydroxy-4-(3-pyridyl)butanoic Acid Dicyclohexylamine Salt, TRC
CAS: 1216491-66-5 Molecular Formula: C21H34N2O3 Molecular Weight (g/mol): 362.51 SMILES: OC(CCC(=O)O)c1cccnc1.C2CCC(CC2)NC3CCCCC3
| CAS | 1216491-66-5 |
|---|---|
| Molecular Weight (g/mol) | 362.51 |
| SMILES | OC(CCC(=O)O)c1cccnc1.C2CCC(CC2)NC3CCCCC3 |
| Molecular Formula | C21H34N2O3 |
trans-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99+%
CAS: 28250-45-5 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00145424 InChI Key: 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 Name: [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride SMILES: [NH3+][C@@H]1CCCC[C@H]1CO
| PubChem CID | 2724654 |
|---|---|
| CAS | 28250-45-5 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00145424 |
| SMILES | [NH3+][C@@H]1CCCC[C@H]1CO |
| 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 |
| IUPAC Name | [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride |
| InChI Key | GCWPGEWXYDEQAY-NKWVEPMBSA-O |
| Molecular Formula | C7H16NO |
Cyclohexylamine hydrobromide, 98%
CAS: 26227-54-3 Molecular Formula: C6H14BrN Molecular Weight (g/mol): 180.089 MDL Number: MFCD00034986 InChI Key: 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: cyclohexanamine;hydrobromide SMILES: C1CCC(CC1)N.Br
| PubChem CID | 117303 |
|---|---|
| CAS | 26227-54-3 |
| Molecular Weight (g/mol) | 180.089 |
| MDL Number | MFCD00034986 |
| 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 |
| IUPAC Name | cyclohexanamine;hydrobromide |
| InChI Key | QOHWJRRXQPGIQW-UHFFFAOYSA-N |
| Molecular Formula | C6H14BrN |
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 |
[(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 |
Dicyclohexylamine, ≥99.5% (GC), Honeywell Fluka™
CAS: 101-83-7 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00011658 InChI Key: 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
| PubChem CID | 7582 |
|---|---|
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| MDL Number | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| Molecular Formula | C12H23N |