Organonitrogen Compounds
Filtered Search Results
9,10-Bis[N,N-di(p-tolyl)amino]anthracene 98.0+%, TCI America™
CAS: 177799-16-5 Molecular Formula: C42H36N2 Molecular Weight (g/mol): 568.764 MDL Number: MFCD12022465 InChI Key: FWXNJWAXBVMBGL-UHFFFAOYSA-N Synonym: N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine PubChem CID: 22976653 IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
| PubChem CID | 22976653 |
|---|---|
| CAS | 177799-16-5 |
| Molecular Weight (g/mol) | 568.764 |
| MDL Number | MFCD12022465 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C |
| Synonym | N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine |
| IUPAC Name | 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine |
| InChI Key | FWXNJWAXBVMBGL-UHFFFAOYSA-N |
| Molecular Formula | C42H36N2 |
Methyl 3-(Dimethylamino)benzoate 99.0+%, TCI America™
CAS: 16518-64-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00144731 InChI Key: CABFTHPIDKWPNQ-UHFFFAOYSA-N Synonym: 3-(Dimethylamino)benzoic Acid Methyl Ester PubChem CID: 3627900 IUPAC Name: methyl 3-(dimethylamino)benzoate SMILES: COC(=O)C1=CC=CC(=C1)N(C)C
| PubChem CID | 3627900 |
|---|---|
| CAS | 16518-64-2 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00144731 |
| SMILES | COC(=O)C1=CC=CC(=C1)N(C)C |
| Synonym | 3-(Dimethylamino)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-(dimethylamino)benzoate |
| InChI Key | CABFTHPIDKWPNQ-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
4,4'-Dibromo-4″-tert-butyltriphenylamine 95.0+%, TCI America™
CAS: 852534-22-6 Molecular Formula: C22H21Br2N Molecular Weight (g/mol): 459.225 InChI Key: KKLLWAUOZGXWDN-UHFFFAOYSA-N Synonym: N,N-Bis(4-bromophenyl)-4-tert-butylaniline PubChem CID: 20754184 IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline SMILES: CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
| PubChem CID | 20754184 |
|---|---|
| CAS | 852534-22-6 |
| Molecular Weight (g/mol) | 459.225 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
| Synonym | N,N-Bis(4-bromophenyl)-4-tert-butylaniline |
| IUPAC Name | N,N-bis(4-bromophenyl)-4-tert-butylaniline |
| InChI Key | KKLLWAUOZGXWDN-UHFFFAOYSA-N |
| Molecular Formula | C22H21Br2N |
1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™
CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S
| PubChem CID | 3017268 |
|---|---|
| CAS | 61607-68-9 |
| Molecular Weight (g/mol) | 173.24 |
| MDL Number | MFCD00082923 |
| SMILES | CN(C)CCN1NN=NC1=S |
| Synonym | 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol |
| IUPAC Name | 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
| InChI Key | ODDAWJGQWOGBCX-UHFFFAOYSA-N |
| Molecular Formula | C5H11N5S |
N,N-Diethylallylamine 98.0+%, TCI America™
CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00048537 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C
| PubChem CID | 79748 |
|---|---|
| CAS | 5666-17-1 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00048537 |
| SMILES | CCN(CC)CC=C |
| Synonym | n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine |
| IUPAC Name | N,N-diethylprop-2-en-1-amine |
| InChI Key | JWAJUTZQGZBKFS-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
| PubChem CID | 17793888 |
|---|---|
| CAS | 956700-19-9 |
| Molecular Weight (g/mol) | 271.49 |
| MDL Number | MFCD00432577 |
| SMILES | CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C |
| Synonym | Bis[2-(diisopropylamino)ethyl]amine |
| IUPAC Name | [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine |
| InChI Key | DVVORTHDQVBZOO-UHFFFAOYSA-N |
| Molecular Formula | C16H37N3 |
4-(2,6-Dichloro-4-pyrimidyl)morpholine 98.0+%, TCI America™
CAS: 52127-83-0 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD09746259 InChI Key: QGGYMWHOBGSQCF-UHFFFAOYSA-N Synonym: 2,4-Dichloro-6-(4-morpholino)pyrimidine PubChem CID: 11586699 IUPAC Name: 4-(2,6-dichloropyrimidin-4-yl)morpholine SMILES: C1COCCN1C2=CC(=NC(=N2)Cl)Cl
| PubChem CID | 11586699 |
|---|---|
| CAS | 52127-83-0 |
| Molecular Weight (g/mol) | 234.08 |
| MDL Number | MFCD09746259 |
| SMILES | C1COCCN1C2=CC(=NC(=N2)Cl)Cl |
| Synonym | 2,4-Dichloro-6-(4-morpholino)pyrimidine |
| IUPAC Name | 4-(2,6-dichloropyrimidin-4-yl)morpholine |
| InChI Key | QGGYMWHOBGSQCF-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl2N3O |
N,N-Dimethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1
| PubChem CID | 80351 |
|---|---|
| CAS | 536-47-0 |
| Molecular Weight (g/mol) | 234.27 |
| MDL Number | MFCD00012992 |
| SMILES | OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? |
| IUPAC Name | N1,N1-dimethylbenzene-1,4-diamine; sulfuric acid |
| InChI Key | GLUKPDKNLKRLHX-UHFFFAOYSA-N |
| Molecular Formula | C8H14N2O4S |
N-(3-Aminopropyl)morpholine 99.0+%, TCI America™
CAS: 123-00-2 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00006184 InChI Key: UIKUBYKUYUSRSM-UHFFFAOYSA-N Synonym: n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine PubChem CID: 61055 ChEBI: CHEBI:86554 IUPAC Name: 3-(morpholin-4-yl)propan-1-amine SMILES: NCCCN1CCOCC1
| PubChem CID | 61055 |
|---|---|
| CAS | 123-00-2 |
| Molecular Weight (g/mol) | 144.22 |
| ChEBI | CHEBI:86554 |
| MDL Number | MFCD00006184 |
| SMILES | NCCCN1CCOCC1 |
| Synonym | n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine |
| IUPAC Name | 3-(morpholin-4-yl)propan-1-amine |
| InChI Key | UIKUBYKUYUSRSM-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
N,N-Dimethyl-1,3-propanediamine 99.0+%, TCI America™
CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN
| PubChem CID | 7993 |
|---|---|
| CAS | 109-55-7 |
| Molecular Weight (g/mol) | 102.181 |
| MDL Number | MFCD00008216 |
| SMILES | CN(C)CCCN |
| Synonym | 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine |
| IUPAC Name | N',N'-dimethylpropane-1,3-diamine |
| InChI Key | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
Tris(4-aminophenyl)amine 98.0+%, TCI America™
CAS: 5981-09-9 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD00778301 InChI Key: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonym: tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine PubChem CID: 80083 IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
| PubChem CID | 80083 |
|---|---|
| CAS | 5981-09-9 |
| Molecular Weight (g/mol) | 290.37 |
| MDL Number | MFCD00778301 |
| SMILES | C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N |
| Synonym | tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine |
| IUPAC Name | 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine |
| InChI Key | SNLFYGIUTYKKOE-UHFFFAOYSA-N |
| Molecular Formula | C18H18N4 |
N,N-Dimethyl-n-octadecylamine 90.0+%, TCI America™
CAS: 124-28-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.03 MDL Number: MFCD00048496 InChI Key: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC Name: dimethyl(octadecyl)azanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
| PubChem CID | 15365 |
|---|---|
| CAS | 124-28-7 |
| Molecular Weight (g/mol) | 334.03 |
| MDL Number | MFCD00048496 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C |
| Synonym | n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine |
| IUPAC Name | dimethyl(octadecyl)azanium chloride |
| InChI Key | PFKRTWCFCOUBHS-UHFFFAOYSA-N |
| Molecular Formula | C20H44ClN |
4-(3-Aminopropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 90000-25-2 Molecular Formula: C7H16N2O2S Molecular Weight (g/mol): 192.28 MDL Number: MFCD03840683 InChI Key: FSRMWCVZAUEPEQ-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)propylamine PubChem CID: 24728054 IUPAC Name: 4-(3-aminopropyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: NCCCN1CCS(=O)(=O)CC1
| PubChem CID | 24728054 |
|---|---|
| CAS | 90000-25-2 |
| Molecular Weight (g/mol) | 192.28 |
| MDL Number | MFCD03840683 |
| SMILES | NCCCN1CCS(=O)(=O)CC1 |
| Synonym | 3-(1,1-Dioxothiomorpholino)propylamine |
| IUPAC Name | 4-(3-aminopropyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | FSRMWCVZAUEPEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O2S |