Organonitrogen Compounds
Filtered Search Results
N,N,N'-Trimethylethylenediamine 97.0+%, TCI America™
CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C
| PubChem CID | 67338 |
|---|---|
| CAS | 142-25-6 |
| Molecular Weight (g/mol) | 102.181 |
| MDL Number | MFCD00014874 |
| SMILES | CNCCN(C)C |
| Synonym | n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine |
| IUPAC Name | N,N',N'-trimethylethane-1,2-diamine |
| InChI Key | HVOYZOQVDYHUPF-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™
CAS: 6601-22-5 Molecular Formula: C7H8Cl2N4O Molecular Weight (g/mol): 235.068 MDL Number: MFCD00460178 InChI Key: UQAMDAUJTXFNAD-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine PubChem CID: 81076 IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine SMILES: C1COCCN1C2=NC(=NC(=N2)Cl)Cl
| PubChem CID | 81076 |
|---|---|
| CAS | 6601-22-5 |
| Molecular Weight (g/mol) | 235.068 |
| MDL Number | MFCD00460178 |
| SMILES | C1COCCN1C2=NC(=NC(=N2)Cl)Cl |
| Synonym | 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine |
| IUPAC Name | 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine |
| InChI Key | UQAMDAUJTXFNAD-UHFFFAOYSA-N |
| Molecular Formula | C7H8Cl2N4O |
Minoxidil 98.0+%, TCI America™
CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 MDL Number: MFCD00063409 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
| PubChem CID | 4201 |
|---|---|
| CAS | 38304-91-5 |
| Molecular Weight (g/mol) | 209.253 |
| MDL Number | MFCD00063409 |
| SMILES | C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O |
| Synonym | minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox |
| IUPAC Name | 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine |
| InChI Key | ZIMGGGWCDYVHOY-UHFFFAOYSA-N |
| Molecular Formula | C9H15N5O |
N,N-Dimethyl-2-naphthylamine 98.0+%, TCI America™
CAS: 2436-85-3 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00059550 InChI Key: IKZPRXHVTFNIEK-UHFFFAOYSA-N Synonym: 2-Dimethylaminonaphthalene PubChem CID: 75527 IUPAC Name: N,N-dimethylnaphthalen-2-amine SMILES: CN(C)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 75527 |
|---|---|
| CAS | 2436-85-3 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00059550 |
| SMILES | CN(C)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-Dimethylaminonaphthalene |
| IUPAC Name | N,N-dimethylnaphthalen-2-amine |
| InChI Key | IKZPRXHVTFNIEK-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™
CAS: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN
| PubChem CID | 7777 |
|---|---|
| CAS | 105-83-9 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00008217 |
| SMILES | CN(CCCN)CCCN |
| Synonym | n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine |
| IUPAC Name | bis(3-aminopropyl)(methyl)amine |
| InChI Key | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
4-Dimethylamino-1-butanol 98.0+%, TCI America™
CAS: 13330-96-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00020624 InChI Key: QCTOLMMTYSGTDA-UHFFFAOYSA-N PubChem CID: 83350 IUPAC Name: 4-(dimethylamino)butan-1-ol SMILES: CN(C)CCCCO
| PubChem CID | 83350 |
|---|---|
| CAS | 13330-96-6 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00020624 |
| SMILES | CN(C)CCCCO |
| IUPAC Name | 4-(dimethylamino)butan-1-ol |
| InChI Key | QCTOLMMTYSGTDA-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 82222-74-0 Molecular Formula: C10H12ClNO2S Molecular Weight (g/mol): 245.72 MDL Number: MFCD07366283 InChI Key: IQIXFXLKPNFQGQ-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Chloride PubChem CID: 12932466 IUPAC Name: 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
| PubChem CID | 12932466 |
|---|---|
| CAS | 82222-74-0 |
| Molecular Weight (g/mol) | 245.72 |
| MDL Number | MFCD07366283 |
| SMILES | ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
| Synonym | 4-(1,1-Dioxothiomorpholino)phenyl Chloride |
| IUPAC Name | 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | IQIXFXLKPNFQGQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO2S |
6-Dimethylamino-1-hexanol 97.0+%, TCI America™
CAS: 1862-07-3 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.25 MDL Number: MFCD00046028 InChI Key: QCXNXRUTKSIZND-UHFFFAOYSA-N PubChem CID: 74623 IUPAC Name: 6-(dimethylamino)hexan-1-ol SMILES: CN(C)CCCCCCO
| PubChem CID | 74623 |
|---|---|
| CAS | 1862-07-3 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00046028 |
| SMILES | CN(C)CCCCCCO |
| IUPAC Name | 6-(dimethylamino)hexan-1-ol |
| InChI Key | QCXNXRUTKSIZND-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO |
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™
CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 53384285 |
|---|---|
| CAS | 357645-40-0 |
| Molecular Weight (g/mol) | 752.96 |
| MDL Number | MFCD11112145 |
| SMILES | C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene |
| IUPAC Name | N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine |
| InChI Key | PQCAURRJHOJJNQ-UHFFFAOYSA-N |
| Molecular Formula | C57H40N2 |
2-Morpholino-8-phenylchromone 98.0+%, TCI America™
CAS: 154447-36-6 Molecular Formula: C19H17NO3 Molecular Weight (g/mol): 307.349 MDL Number: MFCD00270881 InChI Key: CZQHHVNHHHRRDU-UHFFFAOYSA-N Synonym: 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 PubChem CID: 3973 ChEBI: CHEBI:65329 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
| PubChem CID | 3973 |
|---|---|
| CAS | 154447-36-6 |
| Molecular Weight (g/mol) | 307.349 |
| ChEBI | CHEBI:65329 |
| MDL Number | MFCD00270881 |
| SMILES | C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4 |
| Synonym | 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 |
| IUPAC Name | 2-morpholin-4-yl-8-phenylchromen-4-one |
| InChI Key | CZQHHVNHHHRRDU-UHFFFAOYSA-N |
| Molecular Formula | C19H17NO3 |
N-(2-Cyanoethyl)-N-ethylaniline 98.0+%, TCI America™
CAS: 148-87-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00019858 InChI Key: WYRNRZQRKCXPLA-UHFFFAOYSA-N Synonym: 3-(N-Ethyl-N-phenylamino)propionitrile PubChem CID: 8995 IUPAC Name: 3-(N-ethylanilino)propanenitrile SMILES: CCN(CCC#N)C1=CC=CC=C1
| PubChem CID | 8995 |
|---|---|
| CAS | 148-87-8 |
| Molecular Weight (g/mol) | 174.247 |
| MDL Number | MFCD00019858 |
| SMILES | CCN(CCC#N)C1=CC=CC=C1 |
| Synonym | 3-(N-Ethyl-N-phenylamino)propionitrile |
| IUPAC Name | 3-(N-ethylanilino)propanenitrile |
| InChI Key | WYRNRZQRKCXPLA-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
1,3,3-Trimethylindolinobenzopyrylospiran 98.0+%, TCI America™
CAS: 1485-92-3 Molecular Formula: C19H19NO Molecular Weight (g/mol): 277.37 MDL Number: MFCD00059174 InChI Key: CZTCZDFGLUDUQP-UHFFFAOYNA-N PubChem CID: 99764 IUPAC Name: 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1
| PubChem CID | 99764 |
|---|---|
| CAS | 1485-92-3 |
| Molecular Weight (g/mol) | 277.37 |
| MDL Number | MFCD00059174 |
| SMILES | CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1 |
| IUPAC Name | 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] |
| InChI Key | CZTCZDFGLUDUQP-UHFFFAOYNA-N |
| Molecular Formula | C19H19NO |
4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde 95.0+%, TCI America™
CAS: 733744-98-4 Molecular Formula: C20H16BrNO Molecular Weight (g/mol): 366.258 MDL Number: MFCD16658914 InChI Key: SDKPEZBGWABWKD-UHFFFAOYSA-N Synonym: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde PubChem CID: 58544534 IUPAC Name: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br
| PubChem CID | 58544534 |
|---|---|
| CAS | 733744-98-4 |
| Molecular Weight (g/mol) | 366.258 |
| MDL Number | MFCD16658914 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br |
| Synonym | 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde |
| IUPAC Name | 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde |
| InChI Key | SDKPEZBGWABWKD-UHFFFAOYSA-N |
| Molecular Formula | C20H16BrNO |
N,N-Diethylaniline Borane 98.0+%, TCI America™
CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1
| PubChem CID | 6335292 |
|---|---|
| CAS | 13289-97-9 |
| Molecular Weight (g/mol) | 160.05 |
| MDL Number | MFCD00013187 |
| SMILES | [B].CCN(CC)C1=CC=CC=C1 |
| Synonym | n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex |
| IUPAC Name | N,N-diethylaniline boron |
| InChI Key | KHYAFFAGZNCWPT-UHFFFAOYSA-N |
| Molecular Formula | C10H15BN |
| Molecular Weight (g/mol) | 265.381 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C |
| InChI Key | IQTHEAQKKVAXGV-UHFFFAOYSA-N |
| PubChem CID | 11714598 |
| CAS | 932710-63-9 |
| MDL Number | MFCD09265102 |
| Synonym | 4-(Di-tert-butylphosphino)-N,N-dimethylaniline, APhos, A-taPhos, Amphos |
| TSCA | No |
| IUPAC Name | 4-ditert-butylphosphanyl-N,N-dimethylaniline |
| Molecular Formula | C16H28NP |
| Formula Weight | 265.38 |
| Melting Point | 69°C |