Organonitrogen Compounds
Filtered Search Results
N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 3845-76-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059902 InChI Key: ADTJPOBHAXXXFS-UHFFFAOYSA-N PubChem CID: 77452 IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide SMILES: CN(C)CCCNC(=O)C=C
| PubChem CID | 77452 |
|---|---|
| CAS | 3845-76-9 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00059902 |
| SMILES | CN(C)CCCNC(=O)C=C |
| IUPAC Name | N-[3-(dimethylamino)propyl]prop-2-enamide |
| InChI Key | ADTJPOBHAXXXFS-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O |
4-Diethylamino-2-butyn-1-ol 95.0+%, TCI America™
CAS: 10575-25-4 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00671356 InChI Key: ACGZBRWTWOZSFU-UHFFFAOYSA-N Synonym: 4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol PubChem CID: 82735 IUPAC Name: 4-(diethylamino)but-2-yn-1-ol SMILES: CCN(CC)CC#CCO
| PubChem CID | 82735 |
|---|---|
| CAS | 10575-25-4 |
| Molecular Weight (g/mol) | 141.21 |
| MDL Number | MFCD00671356 |
| SMILES | CCN(CC)CC#CCO |
| Synonym | 4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol |
| IUPAC Name | 4-(diethylamino)but-2-yn-1-ol |
| InChI Key | ACGZBRWTWOZSFU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™
CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
| PubChem CID | 9850394 |
|---|---|
| CAS | 76185-65-4 |
| Molecular Weight (g/mol) | 544.742 |
| MDL Number | MFCD00799300 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
| Synonym | N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine |
| IUPAC Name | 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline |
| InChI Key | MVIXNQZIMMIGEL-UHFFFAOYSA-N |
| Molecular Formula | C40H36N2 |
Methyl N,N-Dimethylanthranilate 97.0+%, TCI America™
CAS: 10072-05-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00025858 InChI Key: ZCNSBHAIPOWHJE-UHFFFAOYSA-N Synonym: methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate PubChem CID: 82336 IUPAC Name: methyl 2-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC=C1C(=O)OC
| PubChem CID | 82336 |
|---|---|
| CAS | 10072-05-6 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00025858 |
| SMILES | CN(C)C1=CC=CC=C1C(=O)OC |
| Synonym | methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate |
| IUPAC Name | methyl 2-(dimethylamino)benzoate |
| InChI Key | ZCNSBHAIPOWHJE-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine 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,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™
CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
| PubChem CID | 16153173 |
|---|---|
| CAS | 164724-35-0 |
| Molecular Weight (g/mol) | 793.026 |
| MDL Number | MFCD11977303 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1 |
| IUPAC Name | 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline |
| InChI Key | WXAIEIRYBSKHDP-UHFFFAOYSA-N |
| Molecular Formula | C60H44N2 |
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 |
2-Bromo-N,N-dimethylaniline 98.0+%, TCI America™
CAS: 698-00-0 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00013522 InChI Key: ONMSBNJJCUCYED-UHFFFAOYSA-N Synonym: 2-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-2-bromoaniline,o-bromo-n,n-dimethylaniline,o-bromo-n,n'-dimethylaniline,benzenamine, bromo-n,n-dimethyl,pubchem3759,bromo-n,n-dimethylaniline,acmc-1az6p,2-bromophenyl dimethylamine,2-dimethylamino bromobenzene PubChem CID: 136527 IUPAC Name: 2-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1Br
| PubChem CID | 136527 |
|---|---|
| CAS | 698-00-0 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00013522 |
| SMILES | CN(C)C1=CC=CC=C1Br |
| Synonym | 2-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-2-bromoaniline,o-bromo-n,n-dimethylaniline,o-bromo-n,n'-dimethylaniline,benzenamine, bromo-n,n-dimethyl,pubchem3759,bromo-n,n-dimethylaniline,acmc-1az6p,2-bromophenyl dimethylamine,2-dimethylamino bromobenzene |
| IUPAC Name | 2-bromo-N,N-dimethylaniline |
| InChI Key | ONMSBNJJCUCYED-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
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 |
N,N,N″,N″-Tetrabutyldiethylenetriamine 98.0+%, TCI America™
CAS: 100173-92-0 Molecular Formula: C20H45N3 Molecular Weight (g/mol): 327.60 MDL Number: MFCD02093504 InChI Key: LLHVBJQIWZHCCV-UHFFFAOYSA-N Synonym: Bis[2-(dibutylamino)ethyl]amine PubChem CID: 17793884 IUPAC Name: dibutyl(2-{[2-(dibutylamino)ethyl]amino}ethyl)amine SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC
| PubChem CID | 17793884 |
|---|---|
| CAS | 100173-92-0 |
| Molecular Weight (g/mol) | 327.60 |
| MDL Number | MFCD02093504 |
| SMILES | CCCCN(CCCC)CCNCCN(CCCC)CCCC |
| Synonym | Bis[2-(dibutylamino)ethyl]amine |
| IUPAC Name | dibutyl(2-{[2-(dibutylamino)ethyl]amino}ethyl)amine |
| InChI Key | LLHVBJQIWZHCCV-UHFFFAOYSA-N |
| Molecular Formula | C20H45N3 |
N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture) 85.0+%, TCI America™
CAS: 3077-13-2 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00059141 InChI Key: FKOMNQCOHKHUCP-UHFFFAOYSA-N Synonym: Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol PubChem CID: 76498 IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O
| PubChem CID | 76498 |
|---|---|
| CAS | 3077-13-2 |
| Molecular Weight (g/mol) | 209.289 |
| MDL Number | MFCD00059141 |
| SMILES | CC(CN(CC(C)O)C1=CC=CC=C1)O |
| Synonym | Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol |
| IUPAC Name | 1-[N-(2-hydroxypropyl)anilino]propan-2-ol |
| InChI Key | FKOMNQCOHKHUCP-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO2 |
2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine 98.0+%, TCI America™
CAS: 3089-11-0 Molecular Formula: C15H30N6O6 Molecular Weight (g/mol): 390.441 MDL Number: MFCD00047342 InChI Key: BNCADMBVWNPPIZ-UHFFFAOYSA-N PubChem CID: 62479 IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine SMILES: COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC
| PubChem CID | 62479 |
|---|---|
| CAS | 3089-11-0 |
| Molecular Weight (g/mol) | 390.441 |
| MDL Number | MFCD00047342 |
| SMILES | COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC |
| IUPAC Name | 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine |
| InChI Key | BNCADMBVWNPPIZ-UHFFFAOYSA-N |
| Molecular Formula | C15H30N6O6 |
N,N-Dimethyl-4-nitroaniline 98.0+%, TCI America™
CAS: 100-23-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014712 InChI Key: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro PubChem CID: 7491 IUPAC Name: N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7491 |
|---|---|
| CAS | 100-23-2 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00014712 |
| SMILES | CN(C)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro |
| IUPAC Name | N,N-dimethyl-4-nitroaniline |
| InChI Key | QJAIOCKFIORVFU-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™
CAS: 35778-58-6 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00193758,MFCD00193758 InChI Key: CWQLQYNQWCTDQF-XFXZXTDPSA-N PubChem CID: 3034543 IUPAC Name: (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1
| PubChem CID | 3034543 |
|---|---|
| CAS | 35778-58-6 |
| Molecular Weight (g/mol) | 292.42 |
| MDL Number | MFCD00193758,MFCD00193758 |
| SMILES | CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1 |
| IUPAC Name | (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | CWQLQYNQWCTDQF-XFXZXTDPSA-N |
| Molecular Formula | C14H16N2OS2 |
3,3'-Iminobis(N,N-dimethylpropylamine) 97.0+%, TCI America™
CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.331 MDL Number: MFCD00014880 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N Synonym: N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine PubChem CID: 81207 IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCNCCCN(C)C
| PubChem CID | 81207 |
|---|---|
| CAS | 6711-48-4 |
| Molecular Weight (g/mol) | 187.331 |
| MDL Number | MFCD00014880 |
| SMILES | CN(C)CCCNCCCN(C)C |
| Synonym | N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine |
| IUPAC Name | N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine |
| InChI Key | BXYVQNNEFZOBOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H25N3 |