Organonitrogen Compounds
Filtered Search Results
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-1,4-Cyclohexanediamine 98.0+%, TCI America™
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 |
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 |
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 |
(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™
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 |
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 |
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-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 |
N-(3-Aminopropyl)cyclohexylamine 98.0+%, TCI America™
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 |
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 |
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 |
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 |
Tris(dimethylamino)methane (stabilized with KOH) 97.0+%, TCI America™
CAS: 5762-56-1 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008322 InChI Key: MUMVIYLVHVCYGI-UHFFFAOYSA-N Synonym: tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane PubChem CID: 79831 IUPAC Name: N,N,N',N',N'',N''-hexamethylmethanetriamine SMILES: CN(C)C(N(C)C)N(C)C
| PubChem CID | 79831 |
|---|---|
| CAS | 5762-56-1 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00008322 |
| SMILES | CN(C)C(N(C)C)N(C)C |
| Synonym | tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane |
| IUPAC Name | N,N,N',N',N'',N''-hexamethylmethanetriamine |
| InChI Key | MUMVIYLVHVCYGI-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine 98.0+%, TCI America™
CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
| PubChem CID | 353442 |
|---|---|
| CAS | 93102-05-7 |
| Molecular Weight (g/mol) | 237.418 |
| MDL Number | MFCD00674005 |
| SMILES | COCN(CC1=CC=CC=C1)C[Si](C)(C)C |
| Synonym | n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine |
| IUPAC Name | N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine |
| InChI Key | RPZAAFUKDPKTKP-UHFFFAOYSA-N |
| Molecular Formula | C13H23NOSi |
(R)-(-)-2-Amino-1-propanol 98.0+%, TCI America™
CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N
| PubChem CID | 80308 |
|---|---|
| CAS | 35320-23-1 |
| Molecular Weight (g/mol) | 75.111 |
| MDL Number | MFCD00064413 |
| SMILES | CC(CO)N |
| Synonym | d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol |
| IUPAC Name | (2R)-2-aminopropan-1-ol |
| InChI Key | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| Molecular Formula | C3H9NO |