Organonitrogen Compounds
Filtered Search Results
trans-N,N'-Dimethylcyclohexane-1,2-diamine 98.0+%, TCI America™
CAS: 67579-81-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-N Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC
| PubChem CID | 2733821 |
|---|---|
| CAS | 67579-81-1 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD03001702 |
| SMILES | CNC1CCCCC1NC |
| Synonym | 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane |
| IUPAC Name | (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | JRHPOFJADXHYBR-HTQZYQBOSA-N |
| Molecular Formula | C8H18N2 |
(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine 94.0+%, TCI America™
CAS: 767291-67-8 Molecular Formula: C20H42N2 Molecular Weight (g/mol): 310.57 InChI Key: VGCWVKVNKNXOGZ-ROUUACIJSA-N PubChem CID: 11392766 IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
| PubChem CID | 11392766 |
|---|---|
| CAS | 767291-67-8 |
| Molecular Weight (g/mol) | 310.57 |
| SMILES | CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C |
| IUPAC Name | (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | VGCWVKVNKNXOGZ-ROUUACIJSA-N |
| Molecular Formula | C20H42N2 |
N-Isopropylcyclohexylamine 98.0+%, TCI America™
CAS: 1195-42-2 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00003831 InChI Key: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonym: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine PubChem CID: 62386 IUPAC Name: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1
| PubChem CID | 62386 |
|---|---|
| CAS | 1195-42-2 |
| Molecular Weight (g/mol) | 141.258 |
| MDL Number | MFCD00003831 |
| SMILES | CC(C)NC1CCCCC1 |
| Synonym | n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine |
| IUPAC Name | N-propan-2-ylcyclohexanamine |
| InChI Key | UYYCVBASZNFFRX-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
cis-1,3-Cyclohexanediamine 98.0+%, TCI America™
CAS: 26772-34-9 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: GEQHKFFSPGPGLN-OLQVQODUSA-N Synonym: cis-1,3-Diaminocyclohexane PubChem CID: 6998900 IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N
| PubChem CID | 6998900 |
|---|---|
| CAS | 26772-34-9 |
| Molecular Weight (g/mol) | 114.192 |
| SMILES | C1CC(CC(C1)N)N |
| Synonym | cis-1,3-Diaminocyclohexane |
| IUPAC Name | (1R,3S)-cyclohexane-1,3-diamine |
| InChI Key | GEQHKFFSPGPGLN-OLQVQODUSA-N |
| Molecular Formula | C6H14N2 |
N-Methylcyclohexylamine 99.0+%, TCI America™
CAS: 100-60-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00003832 InChI Key: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC Name: N-methylcyclohexanamine SMILES: CNC1CCCCC1
| PubChem CID | 7514 |
|---|---|
| CAS | 100-60-7 |
| Molecular Weight (g/mol) | 113.20 |
| ChEBI | CHEBI:59018 |
| MDL Number | MFCD00003832 |
| SMILES | CNC1CCCCC1 |
| Synonym | n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow |
| IUPAC Name | N-methylcyclohexanamine |
| InChI Key | XTUVJUMINZSXGF-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
4-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 37942-69-1 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 MDL Number: MFCD09261273 InChI Key: PZNZCCLRGXLYJI-UHFFFAOYSA-N Synonym: 1-Amino-4-butylcyclohexane PubChem CID: 425326 IUPAC Name: 4-butylcyclohexan-1-amine SMILES: CCCCC1CCC(CC1)N
| PubChem CID | 425326 |
|---|---|
| CAS | 37942-69-1 |
| Molecular Weight (g/mol) | 155.285 |
| MDL Number | MFCD09261273 |
| SMILES | CCCCC1CCC(CC1)N |
| Synonym | 1-Amino-4-butylcyclohexane |
| IUPAC Name | 4-butylcyclohexan-1-amine |
| InChI Key | PZNZCCLRGXLYJI-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
N,N-Dimethyl-1,4-cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 42389-50-4 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD06658434,MFCD20617654 InChI Key: GNGZZWTXFNFCMU-UHFFFAOYSA-N Synonym: 1-Amino-4-(dimethylamino)cyclohexane PubChem CID: 345823 IUPAC Name: N1,N1-dimethylcyclohexane-1,4-diamine SMILES: CN(C)C1CCC(N)CC1
| PubChem CID | 345823 |
|---|---|
| CAS | 42389-50-4 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD06658434,MFCD20617654 |
| SMILES | CN(C)C1CCC(N)CC1 |
| Synonym | 1-Amino-4-(dimethylamino)cyclohexane |
| IUPAC Name | N1,N1-dimethylcyclohexane-1,4-diamine |
| InChI Key | GNGZZWTXFNFCMU-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
N,N-Diethyl-1,4-cyclohexanediamine (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 42389-54-8 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.3 MDL Number: MFCD06658428 InChI Key: ZFWPGRUTHAZDBK-UHFFFAOYSA-N Synonym: 1-Amino-4-(diethylamino)cyclohexane PubChem CID: 349884 IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine SMILES: CCN(CC)C1CCC(CC1)N
| PubChem CID | 349884 |
|---|---|
| CAS | 42389-54-8 |
| Molecular Weight (g/mol) | 170.3 |
| MDL Number | MFCD06658428 |
| SMILES | CCN(CC)C1CCC(CC1)N |
| Synonym | 1-Amino-4-(diethylamino)cyclohexane |
| IUPAC Name | 4-N,4-N-diethylcyclohexane-1,4-diamine |
| InChI Key | ZFWPGRUTHAZDBK-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2 |
1,4-Cyclohexanediamine (cis- and trans- mixture) 97.0+%, TCI America™
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 |
trans-1,3-Cyclohexanediamine 97.0+%, TCI America™
CAS: 26883-70-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: GEQHKFFSPGPGLN-WDSKDSINSA-N Synonym: trans-1,3-Diaminocyclohexane PubChem CID: 6999482 IUPAC Name: (1S,3S)-cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N
| PubChem CID | 6999482 |
|---|---|
| CAS | 26883-70-5 |
| Molecular Weight (g/mol) | 114.192 |
| SMILES | C1CC(CC(C1)N)N |
| Synonym | trans-1,3-Diaminocyclohexane |
| IUPAC Name | (1S,3S)-cyclohexane-1,3-diamine |
| InChI Key | GEQHKFFSPGPGLN-WDSKDSINSA-N |
| Molecular Formula | C6H14N2 |
4-Isopropylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 52430-81-6 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD16853065 InChI Key: MFRKYEJMLQUSJX-UHFFFAOYSA-N Synonym: 1-Amino-4-isopropylcyclohexane PubChem CID: 421053 IUPAC Name: 4-propan-2-ylcyclohexan-1-amine SMILES: CC(C)C1CCC(CC1)N
| PubChem CID | 421053 |
|---|---|
| CAS | 52430-81-6 |
| Molecular Weight (g/mol) | 141.258 |
| MDL Number | MFCD16853065 |
| SMILES | CC(C)C1CCC(CC1)N |
| Synonym | 1-Amino-4-isopropylcyclohexane |
| IUPAC Name | 4-propan-2-ylcyclohexan-1-amine |
| InChI Key | MFRKYEJMLQUSJX-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
N-Ethylcyclohexylamine 99.0+%, TCI America™
CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003834 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) | 127.231 |
| MDL Number | MFCD00003834 |
| 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 |
4-tert-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
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 |
Fingolimod Hydrochloride 98.0+%, TCI America™
CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
| PubChem CID | 107969 |
|---|---|
| CAS | 162359-56-0 |
| Molecular Weight (g/mol) | 343.936 |
| ChEBI | CHEBI:63112 |
| MDL Number | MFCD00939512 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl |
| Synonym | 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 |
| IUPAC Name | 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride |
| InChI Key | SWZTYAVBMYWFGS-UHFFFAOYSA-N |
| Molecular Formula | C19H34ClNO2 |
(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™
CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00067113 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC
| PubChem CID | 2060073 |
|---|---|
| CAS | 19131-99-8 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00067113 |
| SMILES | CC(C1=CC=CC=C1)NC |
| Synonym | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
| IUPAC Name | (1S)-N-methyl-1-phenylethanamine |
| InChI Key | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
| Molecular Formula | C9H13N |