
Cyclohexylamines
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Filtered Search Results

4-sec-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 25834-93-9 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 InChI Key: PVQLHUCSNDRLDP-UHFFFAOYSA-N Synonym: 4-Amino-1-sec-butylcyclohexane PubChem CID: 22561486 IUPAC Name: 4-butan-2-ylcyclohexan-1-amine SMILES: CCC(C)C1CCC(CC1)N
PubChem CID | 22561486 |
---|---|
CAS | 25834-93-9 |
Molecular Weight (g/mol) | 155.285 |
SMILES | CCC(C)C1CCC(CC1)N |
Synonym | 4-Amino-1-sec-butylcyclohexane |
IUPAC Name | 4-butan-2-ylcyclohexan-1-amine |
InChI Key | PVQLHUCSNDRLDP-UHFFFAOYSA-N |
Molecular Formula | C10H21N |
4-tert-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
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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 |
(1R,2R)-(-)-1,2-Cyclohexanediamine 98.0+%, TCI America™
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CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062985,MFCD00063747 InChI Key: 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 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
PubChem CID | 43806 |
---|---|
CAS | 20439-47-8 |
Molecular Weight (g/mol) | 114.19 |
MDL Number | MFCD00062985,MFCD00063747 |
SMILES | NC1CCCCC1N |
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 | cyclohexane-1,2-diamine |
InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
Molecular Formula | C6H14N2 |
cis-1,4-Cyclohexanediamine 98.0+%, TCI America™
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CAS: 15827-56-2 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: cis-1,4-Diaminocyclohexane PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
PubChem CID | 18374 |
---|---|
CAS | 15827-56-2 |
Molecular Weight (g/mol) | 114.19 |
MDL Number | MFCD00035862,MFCD00075174,MFCD08276323 |
SMILES | NC1CCC(N)CC1 |
Synonym | cis-1,4-Diaminocyclohexane |
IUPAC Name | cyclohexane-1,4-diamine |
InChI Key | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
Molecular Formula | C6H14N2 |
Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 952155-74-7 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD08275363 InChI Key: UFYPPIXBMHRHIA-UHFFFAOYSA-N PubChem CID: 44629769 IUPAC Name: N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 44629769 |
---|---|
CAS | 952155-74-7 |
Molecular Weight (g/mol) | 422.40 |
MDL Number | MFCD08275363 |
SMILES | C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
InChI Key | UFYPPIXBMHRHIA-UHFFFAOYSA-N |
Molecular Formula | C11H20F6N2O4S2 |
2-Cyclohexylaminoethanesulfonic Acid 99.0+%, TCI America™
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CAS: 103-47-9 Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.288 MDL Number: MFCD00003835 InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N Synonym: n-cyclohexyltaurine,ches,2-cyclohexylamino ethanesulfonic acid,2-n-cyclohexylamino ethanesulfonic acid,ethanesulfonic acid, 2-cyclohexylamino,unii-71x53v3rz1,taurine, n-cyclohexyl,2-cyclohexylamino ethane sulphonic acid,cyclohexylaminoethane sulfonic acid,2-cyclohexylamino ethanesulfonicacid PubChem CID: 66898 IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid SMILES: C1CCC(CC1)NCCS(=O)(=O)O
PubChem CID | 66898 |
---|---|
CAS | 103-47-9 |
Molecular Weight (g/mol) | 207.288 |
MDL Number | MFCD00003835 |
SMILES | C1CCC(CC1)NCCS(=O)(=O)O |
Synonym | n-cyclohexyltaurine,ches,2-cyclohexylamino ethanesulfonic acid,2-n-cyclohexylamino ethanesulfonic acid,ethanesulfonic acid, 2-cyclohexylamino,unii-71x53v3rz1,taurine, n-cyclohexyl,2-cyclohexylamino ethane sulphonic acid,cyclohexylaminoethane sulfonic acid,2-cyclohexylamino ethanesulfonicacid |
IUPAC Name | 2-(cyclohexylamino)ethanesulfonic acid |
InChI Key | MKWKNSIESPFAQN-UHFFFAOYSA-N |
Molecular Formula | C8H17NO3S |
N,N'-Dicyclohexyl-1,2-ethanediamine Hydrate 98.0+%, TCI America™
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CAS: 4013-98-3 Molecular Formula: C14H28N2 Molecular Weight (g/mol): 224.392 InChI Key: JMRWVHXGVONXEZ-UHFFFAOYSA-N Synonym: 1,2-Bis(cyclohexylamino)ethane PubChem CID: 273886 IUPAC Name: N,N'-dicyclohexylethane-1,2-diamine SMILES: C1CCC(CC1)NCCNC2CCCCC2
PubChem CID | 273886 |
---|---|
CAS | 4013-98-3 |
Molecular Weight (g/mol) | 224.392 |
SMILES | C1CCC(CC1)NCCNC2CCCCC2 |
Synonym | 1,2-Bis(cyclohexylamino)ethane |
IUPAC Name | N,N'-dicyclohexylethane-1,2-diamine |
InChI Key | JMRWVHXGVONXEZ-UHFFFAOYSA-N |
Molecular Formula | C14H28N2 |
N,N-Dimethylcyclohexylamine 98.0+%, TCI America™
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CAS: 98-94-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonym: n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl PubChem CID: 7415 ChEBI: CHEBI:59022 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1
PubChem CID | 7415 |
---|---|
CAS | 98-94-2 |
Molecular Weight (g/mol) | 127.231 |
ChEBI | CHEBI:59022 |
MDL Number | MFCD00003844 |
SMILES | CN(C)C1CCCCC1 |
Synonym | n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl |
IUPAC Name | N,N-dimethylcyclohexanamine |
InChI Key | SVYKKECYCPFKGB-UHFFFAOYSA-N |
Molecular Formula | C8H17N |
4-Aminocyclohexaneethanol (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 857831-26-6 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 InChI Key: XLKSLYGRARRUJP-UHFFFAOYSA-N Synonym: 2-(4-Aminocyclohexyl)ethanol, 1-Amino-4-(2-hydroxyethyl)cyclohexane PubChem CID: 21312787 IUPAC Name: 2-(4-aminocyclohexyl)ethanol SMILES: C1CC(CCC1CCO)N
PubChem CID | 21312787 |
---|---|
CAS | 857831-26-6 |
Molecular Weight (g/mol) | 143.23 |
SMILES | C1CC(CCC1CCO)N |
Synonym | 2-(4-Aminocyclohexyl)ethanol, 1-Amino-4-(2-hydroxyethyl)cyclohexane |
IUPAC Name | 2-(4-aminocyclohexyl)ethanol |
InChI Key | XLKSLYGRARRUJP-UHFFFAOYSA-N |
Molecular Formula | C8H17NO |
Phosphoenolpyruvic Acid Monocyclohexylammonium Salt 98.0+%, TCI America™
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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: 2-(phosphonooxy)prop-2-enoic acid; cyclohexanamine 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 | 2-(phosphonooxy)prop-2-enoic acid; cyclohexanamine |
InChI Key | VHFCNZDHPABZJO-UHFFFAOYSA-N |
Molecular Formula | C9H18NO6P |
Phosphoenolpyruvic Acid Tris(cyclohexylammonium) Salt Hydrate 98.0+%, TCI America™
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CAS: 35556-70-8 Molecular Formula: C21H44N3O6P Molecular Weight (g/mol): 465.57 MDL Number: MFCD00004258 InChI Key: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC Name: 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
PubChem CID | 11754241 |
---|---|
CAS | 35556-70-8 |
Molecular Weight (g/mol) | 465.57 |
MDL Number | MFCD00004258 |
SMILES | NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
Synonym | phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic |
IUPAC Name | 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) |
InChI Key | MJKYGUXBFYGLLM-UHFFFAOYSA-N |
Molecular Formula | C21H44N3O6P |
N-Cyclohexylethanolamine 98.0+%, TCI America™
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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 |
1,4-Cyclohexanediamine (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 3114-70-3 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: 1,4-Diaminocyclohexane PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
PubChem CID | 18374 |
---|---|
CAS | 3114-70-3 |
Molecular Weight (g/mol) | 114.19 |
MDL Number | MFCD00035862,MFCD00075174,MFCD08276323 |
SMILES | NC1CCC(N)CC1 |
Synonym | 1,4-Diaminocyclohexane |
IUPAC Name | cyclohexane-1,4-diamine |
InChI Key | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
Molecular Formula | C6H14N2 |
(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™
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CAS: 364385-54-6 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952106 InChI Key: AKVIZYGPJIWKOS-DTWKUNHWSA-N Synonym: (1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514392 IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N
PubChem CID | 1514392 |
---|---|
CAS | 364385-54-6 |
Molecular Weight (g/mol) | 214.309 |
MDL Number | MFCD09952106 |
SMILES | CC(C)(C)OC(=O)NC1CCCCC1N |
Synonym | (1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane |
IUPAC Name | tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate |
InChI Key | AKVIZYGPJIWKOS-DTWKUNHWSA-N |
Molecular Formula | C11H22N2O2 |
(1S,2R)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™
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CAS: 365996-30-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952105 InChI Key: AKVIZYGPJIWKOS-BDAKNGLRSA-N Synonym: (1S,2R)-N1-Boc-1,2-cyclohexanediamine, (1S,2R)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514389 IUPAC Name: tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N
PubChem CID | 1514389 |
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CAS | 365996-30-1 |
Molecular Weight (g/mol) | 214.309 |
MDL Number | MFCD09952105 |
SMILES | CC(C)(C)OC(=O)NC1CCCCC1N |
Synonym | (1S,2R)-N1-Boc-1,2-cyclohexanediamine, (1S,2R)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane |
IUPAC Name | tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate |
InChI Key | AKVIZYGPJIWKOS-BDAKNGLRSA-N |
Molecular Formula | C11H22N2O2 |