Cyclohexylamines
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Filtered Search Results
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 |
Cyclohexylamine, 99%
CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 InChI Key: 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 Name: cyclohexanamine SMILES: C1CCC(CC1)N
| PubChem CID | 7965 |
|---|---|
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.18 |
| ChEBI | CHEBI:15773 |
| SMILES | C1CCC(CC1)N |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
4-tert-Butylcyclohexylamine, 97%, mixture of cis and trans
CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: 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 Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1
| PubChem CID | 79396 |
|---|---|
| CAS | 5400-88-4 |
| Molecular Weight (g/mol) | 155.29 |
| MDL Number | MFCD00013763,MFCD20690546 |
| SMILES | CC(C)(C)C1CCC(N)CC1 |
| 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 |
| IUPAC Name | 4-tert-butylcyclohexan-1-amine |
| InChI Key | BGNLXETYTAAURD-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
4-tert-Butylcyclohexylamine, cis + trans, 97%
CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: 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 Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1
| PubChem CID | 79396 |
|---|---|
| CAS | 5400-88-4 |
| Molecular Weight (g/mol) | 155.29 |
| MDL Number | MFCD00013763,MFCD20690546 |
| SMILES | CC(C)(C)C1CCC(N)CC1 |
| 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 |
| IUPAC Name | 4-tert-butylcyclohexan-1-amine |
| InChI Key | BGNLXETYTAAURD-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
4-Ethylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 42195-97-1 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD04969087 InChI Key: IKQCKANHUYSABG-UHFFFAOYSA-N Synonym: 1-Amino-4-ethylcyclohexane PubChem CID: 420819 IUPAC Name: 4-ethylcyclohexan-1-amine SMILES: CCC1CCC(CC1)N
| PubChem CID | 420819 |
|---|---|
| CAS | 42195-97-1 |
| Molecular Weight (g/mol) | 127.231 |
| MDL Number | MFCD04969087 |
| SMILES | CCC1CCC(CC1)N |
| Synonym | 1-Amino-4-ethylcyclohexane |
| IUPAC Name | 4-ethylcyclohexan-1-amine |
| InChI Key | IKQCKANHUYSABG-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
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 |
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 |
(±)-trans-1,2-Diaminocyclohexane, 98%
CAS: 1121-22-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00063747 InChI Key: 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 Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| PubChem CID | 43806 |
|---|---|
| CAS | 1121-22-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00063747 |
| SMILES | C1CCC(C(C1)N)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 |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| Molecular Formula | C6H14N2 |
Dicyclohexylamine, 99+%
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 |
4,4'-Methylenebis(2-methylcyclohexylamine), 99%, mixture of isomers
CAS: 6864-37-5 Molecular Formula: C15H30N2 Molecular Weight (g/mol): 238.42 MDL Number: MFCD00075535 InChI Key: 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 Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine SMILES: CC1CC(CC2CCC(N)C(C)C2)CCC1N
| PubChem CID | 91555 |
|---|---|
| CAS | 6864-37-5 |
| Molecular Weight (g/mol) | 238.42 |
| MDL Number | MFCD00075535 |
| SMILES | CC1CC(CC2CCC(N)C(C)C2)CCC1N |
| 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 |
| IUPAC Name | 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine |
| InChI Key | IGSBHTZEJMPDSZ-UHFFFAOYNA-N |
| Molecular Formula | C15H30N2 |
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 |
(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 |
2-Methylcyclohexylamine, cis + trans, 97%
CAS: 7003-32-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001492 InChI Key: FEUISMYEFPANSS-UHFFFAOYNA-N Synonym: 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine PubChem CID: 23432 IUPAC Name: 2-methylcyclohexan-1-amine SMILES: CC1CCCCC1N
| PubChem CID | 23432 |
|---|---|
| CAS | 7003-32-9 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD00001492 |
| SMILES | CC1CCCCC1N |
| Synonym | 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine |
| IUPAC Name | 2-methylcyclohexan-1-amine |
| InChI Key | FEUISMYEFPANSS-UHFFFAOYNA-N |
| Molecular Formula | C7H15N |
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 |
4,4'-Diaminodicyclohexylmethane, mixture of stereoisomers, 98+%
CAS: 1761-71-3 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00001496 InChI Key: DZIHTWJGPDVSGE-UHFFFAOYSA-N Synonym: 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis PubChem CID: 15660 IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine SMILES: C1CC(CCC1CC2CCC(CC2)N)N
| PubChem CID | 15660 |
|---|---|
| CAS | 1761-71-3 |
| Molecular Weight (g/mol) | 210.365 |
| MDL Number | MFCD00001496 |
| SMILES | C1CC(CCC1CC2CCC(CC2)N)N |
| Synonym | 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis |
| IUPAC Name | 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine |
| InChI Key | DZIHTWJGPDVSGE-UHFFFAOYSA-N |
| Molecular Formula | C13H26N2 |