Organonitrogen Compounds
Filtered Search Results
Trihexylamine 95.0+%, TCI America™
CAS: 102-86-3 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00009523 InChI Key: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonym: tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl PubChem CID: 66022 IUPAC Name: N,N-dihexylhexan-1-amine SMILES: CCCCCCN(CCCCCC)CCCCCC
| PubChem CID | 66022 |
|---|---|
| CAS | 102-86-3 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00009523 |
| SMILES | CCCCCCN(CCCCCC)CCCCCC |
| Synonym | tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl |
| IUPAC Name | N,N-dihexylhexan-1-amine |
| InChI Key | DIAIBWNEUYXDNL-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 98.0+%, TCI America™
CAS: 165320-27-4 Molecular Formula: C36H31N Molecular Weight (g/mol): 477.651 InChI Key: OZCQPISJVFUHIH-UHFFFAOYSA-N PubChem CID: 57573242 IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
| PubChem CID | 57573242 |
|---|---|
| CAS | 165320-27-4 |
| Molecular Weight (g/mol) | 477.651 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine |
| InChI Key | OZCQPISJVFUHIH-UHFFFAOYSA-N |
| Molecular Formula | C36H31N |
N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
| PubChem CID | 8037 |
|---|---|
| CAS | 110-18-9 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:32850 |
| MDL Number | MFCD00008335 |
| SMILES | CN(C)CCN(C)C |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
Tris(3-aminopropyl)amine 97.0+%, TCI America™
CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN
| PubChem CID | 547030 |
|---|---|
| CAS | 4963-47-7 |
| Molecular Weight (g/mol) | 188.319 |
| MDL Number | MFCD00191593 |
| SMILES | C(CN)CN(CCCN)CCCN |
| IUPAC Name | N',N'-bis(3-aminopropyl)propane-1,3-diamine |
| InChI Key | QMXSDTGNCZVWTB-UHFFFAOYSA-N |
| Molecular Formula | C9H24N4 |
2-[2-(Dimethylamino)ethoxy]ethanol 98.0+%, TCI America™
CAS: 1704-62-7 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00059602 InChI Key: YSAANLSYLSUVHB-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether PubChem CID: 74348 IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethan-1-ol SMILES: CN(C)CCOCCO
| PubChem CID | 74348 |
|---|---|
| CAS | 1704-62-7 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00059602 |
| SMILES | CN(C)CCOCCO |
| Synonym | Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether |
| IUPAC Name | 2-[2-(dimethylamino)ethoxy]ethan-1-ol |
| InChI Key | YSAANLSYLSUVHB-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO2 |
5-(4-Hydroxypiperidin-1-yl)thiophene-2-carboxaldehyde 98.0+%, TCI America™
CAS: 207290-72-0 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD03425728 InChI Key: QGNLQHONMNFZJP-UHFFFAOYSA-N Synonym: 5-(4-Hydroxypiperidino)thiophene-2-carboxaldehyde PubChem CID: 2763540 IUPAC Name: 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde SMILES: C1CN(CCC1O)C2=CC=C(S2)C=O
| PubChem CID | 2763540 |
|---|---|
| CAS | 207290-72-0 |
| Molecular Weight (g/mol) | 211.279 |
| MDL Number | MFCD03425728 |
| SMILES | C1CN(CCC1O)C2=CC=C(S2)C=O |
| Synonym | 5-(4-Hydroxypiperidino)thiophene-2-carboxaldehyde |
| IUPAC Name | 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde |
| InChI Key | QGNLQHONMNFZJP-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2S |
9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene 98.0+%, TCI America™
CAS: 143886-11-7 Molecular Formula: C41H36N2 Molecular Weight (g/mol): 556.75 MDL Number: MFCD11112144 InChI Key: YUBXDAMWVRMLOG-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD PubChem CID: 15404169 IUPAC Name: 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C
| PubChem CID | 15404169 |
|---|---|
| CAS | 143886-11-7 |
| Molecular Weight (g/mol) | 556.75 |
| MDL Number | MFCD11112144 |
| SMILES | CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C |
| Synonym | 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD |
| IUPAC Name | 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine |
| InChI Key | YUBXDAMWVRMLOG-UHFFFAOYSA-N |
| Molecular Formula | C41H36N2 |
4-(4-Pyridyl)morpholine 98.0+%, TCI America™
CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2
| PubChem CID | 4145413 |
|---|---|
| CAS | 2767-91-1 |
| Molecular Weight (g/mol) | 164.208 |
| SMILES | C1COCCN1C2=CC=NC=C2 |
| Synonym | 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine |
| IUPAC Name | 4-pyridin-4-ylmorpholine |
| InChI Key | QJWQYVJVCXMTJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
4-Bromo-N,N-dimethylaniline 98.0+%, TCI America™
CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1
| PubChem CID | 11465 |
|---|---|
| CAS | 586-77-6 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00000093 |
| SMILES | CN(C)C1=CC=C(Br)C=C1 |
| Synonym | n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene |
| IUPAC Name | 4-bromo-N,N-dimethylaniline |
| InChI Key | XYZWMVYYUIMRIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™
CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
| PubChem CID | 22709142 |
|---|---|
| CAS | 884530-69-2 |
| Molecular Weight (g/mol) | 479.215 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br |
| Synonym | N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine |
| IUPAC Name | N,N-bis(4-bromophenyl)-4-phenylaniline |
| InChI Key | BKJULDLPGWGCHY-UHFFFAOYSA-N |
| Molecular Formula | C24H17Br2N |
N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™
CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
| PubChem CID | 23517938 |
|---|---|
| CAS | 169685-34-1 |
| Molecular Weight (g/mol) | 576.74 |
| MDL Number | MFCD28384132 |
| SMILES | CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C |
| IUPAC Name | 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline |
| InChI Key | HACXFZALVVMGPO-UHFFFAOYSA-N |
| Molecular Formula | C40H36N2O2 |
N,N-Dimethylaniline 99.0+%, TCI America™
CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1
| PubChem CID | 949 |
|---|---|
| CAS | 121-69-7 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:16269 |
| MDL Number | MFCD00008304 |
| SMILES | CN(C)C1=CC=CC=C1 |
| Synonym | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
| IUPAC Name | N,N-dimethylaniline |
| InChI Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
4,4'-Bis[di(3,5-xylyl)amino]-4″-phenyltriphenylamine 98.0+%, TCI America™
CAS: 249609-49-2 Molecular Formula: C56H53N3 Molecular Weight (g/mol): 768.061 MDL Number: MFCD03844780 InChI Key: XPHQVAAGYDLYOC-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine PubChem CID: 22964147 IUPAC Name: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine SMILES: CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
| PubChem CID | 22964147 |
|---|---|
| CAS | 249609-49-2 |
| Molecular Weight (g/mol) | 768.061 |
| MDL Number | MFCD03844780 |
| SMILES | CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C |
| Synonym | N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine |
| IUPAC Name | 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine |
| InChI Key | XPHQVAAGYDLYOC-UHFFFAOYSA-N |
| Molecular Formula | C56H53N3 |
Trimethylamine (ca. 25% in Ethanol, ca. 3mol/L), TCI America™
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | trimethylamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |