Organonitrogen Compounds
Filtered Search Results
1,6-Diaminohexane 99.0+%, TCI America™
CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN
| PubChem CID | 16402 |
|---|---|
| CAS | 124-09-4 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:39618 |
| MDL Number | MFCD00008243 |
| SMILES | C(CCCN)CCN |
| Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
| IUPAC Name | hexane-1,6-diamine |
| InChI Key | NAQMVNRVTILPCV-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
4-Dimethylaminobenzylidenerhodanine 98.0+%, TCI America™
CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.361 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
| PubChem CID | 2723826 |
|---|---|
| CAS | 536-17-4 |
| Molecular Weight (g/mol) | 264.361 |
| MDL Number | MFCD00064857 |
| SMILES | CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2 |
| Synonym | unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine |
| IUPAC Name | 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | JJRVRELEASDUMY-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2OS2 |
N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™
CAS: 16114-05-9 Molecular Formula: C6H14N4 Molecular Weight (g/mol): 142.206 InChI Key: AYTAYKXVFZPRAF-KQQUZDAGSA-N PubChem CID: 9613942 IUPAC Name: N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide SMILES: CN(C)C=NN=CN(C)C
| PubChem CID | 9613942 |
|---|---|
| CAS | 16114-05-9 |
| Molecular Weight (g/mol) | 142.206 |
| SMILES | CN(C)C=NN=CN(C)C |
| IUPAC Name | N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide |
| InChI Key | AYTAYKXVFZPRAF-KQQUZDAGSA-N |
| Molecular Formula | C6H14N4 |
2-[2-(Diethylamino)ethoxy]ethanol 98.0+%, TCI America™
CAS: 140-82-9 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00020604 InChI Key: VKBVRNHODPFVHK-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether PubChem CID: 67327 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethan-1-ol SMILES: CCN(CC)CCOCCO
| PubChem CID | 67327 |
|---|---|
| CAS | 140-82-9 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00020604 |
| SMILES | CCN(CC)CCOCCO |
| Synonym | Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether |
| IUPAC Name | 2-[2-(diethylamino)ethoxy]ethan-1-ol |
| InChI Key | VKBVRNHODPFVHK-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
1,3-Di-4-piperidylpropane 97.0+%, TCI America™
CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2
| PubChem CID | 85631 |
|---|---|
| CAS | 16898-52-5 |
| Molecular Weight (g/mol) | 210.365 |
| MDL Number | MFCD00038013 |
| SMILES | C1CNCCC1CCCC2CCNCC2 |
| Synonym | 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane |
| IUPAC Name | 4-(3-piperidin-4-ylpropyl)piperidine |
| InChI Key | OXEZLYIDQPBCBB-UHFFFAOYSA-N |
| Molecular Formula | C13H26N2 |
N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride 99.0+%, TCI America™
CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1
| PubChem CID | 2724166 |
|---|---|
| CAS | 536-46-9 |
| Molecular Weight (g/mol) | 209.11 |
| MDL Number | MFCD00012991 |
| SMILES | Cl.Cl.CN(C)C1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 |
| IUPAC Name | N1,N1-dimethylbenzene-1,4-diamine dihydrochloride |
| InChI Key | IAEDWDXMFDKWFU-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2 |
N,N'-Dicyclohexyl-1,2-ethanediamine Hydrate 98.0+%, TCI America™
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 |
(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™
CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261057 |
|---|---|
| CAS | 139015-32-0 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191462 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3S)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |
N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride 98.0+%, TCI America™
CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
| PubChem CID | 9384 |
|---|---|
| CAS | 306-67-2 |
| Molecular Weight (g/mol) | 348.18 |
| MDL Number | MFCD00012914 |
| SMILES | [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN |
| Synonym | spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride |
| IUPAC Name | tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride |
| InChI Key | XLDKUDAXZWHPFH-UHFFFAOYSA-N |
| Molecular Formula | C10H30Cl4N4 |
3,3'-Iminodipropionitrile 98.0+%, TCI America™
CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N
| PubChem CID | 8149 |
|---|---|
| CAS | 111-94-4 |
| Molecular Weight (g/mol) | 123.159 |
| MDL Number | MFCD00001956 |
| SMILES | C(CNCCC#N)C#N |
| Synonym | 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine |
| IUPAC Name | 3-(2-cyanoethylamino)propanenitrile |
| InChI Key | SBAJRGRUGUQKAF-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3 |
N-Ethylaniline 99.0+%, TCI America™
CAS: 103-69-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1
| PubChem CID | 7670 |
|---|---|
| CAS | 103-69-5 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:34870 |
| MDL Number | MFCD00009025 |
| SMILES | CCNC1=CC=CC=C1 |
| Synonym | ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin |
| IUPAC Name | N-ethylaniline |
| InChI Key | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
1,2,3,4-Tetrahydroquinaldine 97.0+%, TCI America™
CAS: 1780-19-4 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023886 InChI Key: JZICUKPOZUKZLL-UHFFFAOYNA-N Synonym: 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline PubChem CID: 96289 IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1CCC2=CC=CC=C2N1
| PubChem CID | 96289 |
|---|---|
| CAS | 1780-19-4 |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD00023886 |
| SMILES | CC1CCC2=CC=CC=C2N1 |
| Synonym | 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline |
| IUPAC Name | 2-methyl-1,2,3,4-tetrahydroquinoline |
| InChI Key | JZICUKPOZUKZLL-UHFFFAOYNA-N |
| Molecular Formula | C10H13N |
1,4,7-Triazacyclononane Trihydrochloride 98.0+%, TCI America™
CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 IUPAC Name: 1,4,7-triazonane-1,4,7-triium SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1
| PubChem CID | 2724990 |
|---|---|
| CAS | 58966-93-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00074887 |
| SMILES | C1C[NH2+]CC[NH2+]CC[NH2+]1 |
| Synonym | 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j |
| IUPAC Name | 1,4,7-triazonane-1,4,7-triium |
| InChI Key | ITWBWJFEJCHKSN-UHFFFAOYSA-Q |
| Molecular Formula | C6H18N3 |
N-Benzyl-o-phenetidine 98.0+%, TCI America™
CAS: 13371-95-4 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD00059373 InChI Key: VCFBFZSSLLVLIS-UHFFFAOYSA-N Synonym: N-Benzyl-2-ethoxyaniline PubChem CID: 563482 IUPAC Name: N-benzyl-2-ethoxyaniline SMILES: CCOC1=CC=CC=C1NCC2=CC=CC=C2
| PubChem CID | 563482 |
|---|---|
| CAS | 13371-95-4 |
| Molecular Weight (g/mol) | 227.307 |
| MDL Number | MFCD00059373 |
| SMILES | CCOC1=CC=CC=C1NCC2=CC=CC=C2 |
| Synonym | N-Benzyl-2-ethoxyaniline |
| IUPAC Name | N-benzyl-2-ethoxyaniline |
| InChI Key | VCFBFZSSLLVLIS-UHFFFAOYSA-N |
| Molecular Formula | C15H17NO |
N-Methyl-1,2-phenylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 25148-68-9 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00042021 InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N PubChem CID: 91296 IUPAC Name: 2-N-methylbenzene-1,2-diamine;dihydrochloride SMILES: CNC1=CC=CC=C1N.Cl.Cl
| PubChem CID | 91296 |
|---|---|
| CAS | 25148-68-9 |
| Molecular Weight (g/mol) | 195.087 |
| MDL Number | MFCD00042021 |
| SMILES | CNC1=CC=CC=C1N.Cl.Cl |
| IUPAC Name | 2-N-methylbenzene-1,2-diamine;dihydrochloride |
| InChI Key | DKEONVNYXODZRQ-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |