Organonitrogen Compounds
Filtered Search Results
N-Ethylethylenediamine 99.0+%, TCI America™
CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
| PubChem CID | 66071 |
|---|---|
| CAS | 110-72-5 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008166 |
| SMILES | CCNCCN |
| Synonym | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
| IUPAC Name | N'-ethylethane-1,2-diamine |
| InChI Key | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
1-Ethyl-3-hydroxypiperidine 98.0+%, TCI America™
CAS: 13444-24-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006508 InChI Key: ZNPSUOAGONLMLK-UHFFFAOYSA-N Synonym: 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake PubChem CID: 114524 IUPAC Name: 1-ethylpiperidin-3-ol SMILES: CCN1CCCC(C1)O
| PubChem CID | 114524 |
|---|---|
| CAS | 13444-24-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006508 |
| SMILES | CCN1CCCC(C1)O |
| Synonym | 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake |
| IUPAC Name | 1-ethylpiperidin-3-ol |
| InChI Key | ZNPSUOAGONLMLK-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™
CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1
| PubChem CID | 88374 |
|---|---|
| CAS | 20120-24-5 |
| Molecular Weight (g/mol) | 187.24 |
| MDL Number | MFCD00014622 |
| SMILES | CCOC(=O)CCN1CCOCC1 |
| IUPAC Name | ethyl 3-(morpholin-4-yl)propanoate |
| InChI Key | WRBIQTVRBWJCQT-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO3 |
N,N-Dimethylhexadecylamine 98.0+%, TCI America™
CAS: 112-69-6 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00015086 InChI Key: NHLUVTZJQOJKCC-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine PubChem CID: 16221 IUPAC Name: N,N-dimethylhexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN(C)C
| PubChem CID | 16221 |
|---|---|
| CAS | 112-69-6 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00015086 |
| SMILES | CCCCCCCCCCCCCCCCN(C)C |
| Synonym | 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine |
| IUPAC Name | N,N-dimethylhexadecan-1-amine |
| InChI Key | NHLUVTZJQOJKCC-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
N,N-Dibutyl-3-aminophenol 95.0+%, TCI America™
CAS: 43141-69-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.34 MDL Number: MFCD00134668 InChI Key: KHSTZMGCKHBFJX-UHFFFAOYSA-N PubChem CID: 601234 IUPAC Name: 3-(dibutylamino)phenol SMILES: CCCCN(CCCC)C1=CC(O)=CC=C1
| PubChem CID | 601234 |
|---|---|
| CAS | 43141-69-1 |
| Molecular Weight (g/mol) | 221.34 |
| MDL Number | MFCD00134668 |
| SMILES | CCCCN(CCCC)C1=CC(O)=CC=C1 |
| IUPAC Name | 3-(dibutylamino)phenol |
| InChI Key | KHSTZMGCKHBFJX-UHFFFAOYSA-N |
| Molecular Formula | C14H23NO |
Dicyclohexylmethane 4,4'-Diisocyanate (mixture of isomers) 90.0+%, TCI America™
CAS: 5124-30-1 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.35 MDL Number: MFCD00015405 InChI Key: KORSJDCBLAPZEQ-UHFFFAOYSA-N Synonym: hydrogenated mdi,hylene w,bis 4-isocyanatocyclohexyl methane,4,4'-diisocyanatodicyclohexylmethane,methylene bis 4-cyclohexylisocyanate,dicyclohexylmethane 4,4'-diisocyanate,dicyclohexylmethane-4,4'-diisocyanate,methylene bis-4-cyclohexylisocyanate,nacconate h 12,cyclohexane, 1,1'-methylenebis 4-isocyanato PubChem CID: 21202 ChEBI: CHEBI:53216 IUPAC Name: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane SMILES: O=C=NC1CCC(CC2CCC(CC2)N=C=O)CC1
| PubChem CID | 21202 |
|---|---|
| CAS | 5124-30-1 |
| Molecular Weight (g/mol) | 262.35 |
| ChEBI | CHEBI:53216 |
| MDL Number | MFCD00015405 |
| SMILES | O=C=NC1CCC(CC2CCC(CC2)N=C=O)CC1 |
| Synonym | hydrogenated mdi,hylene w,bis 4-isocyanatocyclohexyl methane,4,4'-diisocyanatodicyclohexylmethane,methylene bis 4-cyclohexylisocyanate,dicyclohexylmethane 4,4'-diisocyanate,dicyclohexylmethane-4,4'-diisocyanate,methylene bis-4-cyclohexylisocyanate,nacconate h 12,cyclohexane, 1,1'-methylenebis 4-isocyanato |
| IUPAC Name | 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane |
| InChI Key | KORSJDCBLAPZEQ-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O2 |
N,N-Dimethyltetradecylamine 90.0+%, TCI America™
CAS: 112-75-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00053736 InChI Key: SFBHPFQSSDCYSL-UHFFFAOYSA-N Synonym: N,N-Dimethylmyristylamine PubChem CID: 8211 IUPAC Name: N,N-dimethyltetradecan-1-amine SMILES: CCCCCCCCCCCCCCN(C)C
| PubChem CID | 8211 |
|---|---|
| CAS | 112-75-4 |
| Molecular Weight (g/mol) | 241.463 |
| MDL Number | MFCD00053736 |
| SMILES | CCCCCCCCCCCCCCN(C)C |
| Synonym | N,N-Dimethylmyristylamine |
| IUPAC Name | N,N-dimethyltetradecan-1-amine |
| InChI Key | SFBHPFQSSDCYSL-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol 98.0+%, TCI America™
CAS: 29529-99-5 Molecular Formula: C11H20N4S2 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00272594 InChI Key: IXDGHAZCSMVIFX-UHFFFAOYSA-N Synonym: 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine PubChem CID: 3035346 IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione SMILES: CCCCN(CCCC)C1=NC(=S)NC(=S)N1
| PubChem CID | 3035346 |
|---|---|
| CAS | 29529-99-5 |
| Molecular Weight (g/mol) | 272.429 |
| MDL Number | MFCD00272594 |
| SMILES | CCCCN(CCCC)C1=NC(=S)NC(=S)N1 |
| Synonym | 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine |
| IUPAC Name | 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione |
| InChI Key | IXDGHAZCSMVIFX-UHFFFAOYSA-N |
| Molecular Formula | C11H20N4S2 |
4-(4-Diethylaminophenylazo)pyridine 98.0+%, TCI America™
CAS: 89762-42-5 Molecular Formula: C15H18N4 Molecular Weight (g/mol): 254.337 MDL Number: MFCD01631306 InChI Key: FLPXBJDOCHBJCT-UHFFFAOYSA-N PubChem CID: 14671163 IUPAC Name: N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2
| PubChem CID | 14671163 |
|---|---|
| CAS | 89762-42-5 |
| Molecular Weight (g/mol) | 254.337 |
| MDL Number | MFCD01631306 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2 |
| IUPAC Name | N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline |
| InChI Key | FLPXBJDOCHBJCT-UHFFFAOYSA-N |
| Molecular Formula | C15H18N4 |
Dimethylamine (ca. 11% in Ethanol, ca. 2.0mol/L), TCI America™
CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 124-40-3 |
| Molecular Weight (g/mol) | 45.085 |
| ChEBI | CHEBI:17170 |
| MDL Number | MFCD00008288 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
N,N-Dipropylaniline 98.0+%, TCI America™
CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 MDL Number: MFCD00035797 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1
| PubChem CID | 75191 |
|---|---|
| CAS | 2217-07-4 |
| Molecular Weight (g/mol) | 177.29 |
| MDL Number | MFCD00035797 |
| SMILES | CCCN(CCC)C1=CC=CC=C1 |
| Synonym | n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl |
| IUPAC Name | N,N-dipropylaniline |
| InChI Key | MMFBQHXDINNBMW-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
4,4'-Diisocyanato-3,3'-dimethylbiphenyl 98.0+%, TCI America™
CAS: 91-97-4 Molecular Formula: C16H12N2O2 Molecular Weight (g/mol): 264.284 MDL Number: MFCD00019908 InChI Key: ICLCCFKUSALICQ-UHFFFAOYSA-N PubChem CID: 7072 IUPAC Name: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)C)N=C=O
| PubChem CID | 7072 |
|---|---|
| CAS | 91-97-4 |
| Molecular Weight (g/mol) | 264.284 |
| MDL Number | MFCD00019908 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)C)N=C=O |
| IUPAC Name | 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene |
| InChI Key | ICLCCFKUSALICQ-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O2 |
Diundecylamine 97.0+%, TCI America™
CAS: 16165-33-6 Molecular Formula: C22H47N Molecular Weight (g/mol): 325.625 MDL Number: MFCD00026548 InChI Key: NKGSHSILLGXYDW-UHFFFAOYSA-N PubChem CID: 519223 ChEBI: CHEBI:74110 IUPAC Name: N-undecylundecan-1-amine SMILES: CCCCCCCCCCCNCCCCCCCCCCC
| PubChem CID | 519223 |
|---|---|
| CAS | 16165-33-6 |
| Molecular Weight (g/mol) | 325.625 |
| ChEBI | CHEBI:74110 |
| MDL Number | MFCD00026548 |
| SMILES | CCCCCCCCCCCNCCCCCCCCCCC |
| IUPAC Name | N-undecylundecan-1-amine |
| InChI Key | NKGSHSILLGXYDW-UHFFFAOYSA-N |
| Molecular Formula | C22H47N |
2-(3,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™
CAS: 21581-45-3 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060617 InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-O Synonym: 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis PubChem CID: 217958 IUPAC Name: 2-(3,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 217958 |
|---|---|
| CAS | 21581-45-3 |
| Molecular Weight (g/mol) | 191.07 |
| MDL Number | MFCD00060617 |
| SMILES | [NH3+]CCC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis |
| IUPAC Name | 2-(3,4-dichlorophenyl)ethan-1-aminium |
| InChI Key | MQPUAVYKVIHUJP-UHFFFAOYSA-O |
| Molecular Formula | C8H10Cl2N |