accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (9)
Secondary amines (3)
Aralkylamines (2)
Primary amines (2)
Amine oxides and derivatives (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (10)
  • (7)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (4)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (4)
  • (2)
  • (1)
  • (2)

Physical Form

  • (8)
  • (2)

Quantity

  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)

Boiling Point

  • (2)
Search Within Results
Keyword Search:
1 – 13 of 13 results
1

N-Methylisobutylamine 98.0+%, TCI America™

CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC

PubChem CID 12249
CAS 625-43-4
Molecular Weight (g/mol) 87.166
MDL Number MFCD00015043
SMILES CC(C)CNC
Synonym n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin
IUPAC Name N,2-dimethylpropan-1-amine
InChI Key QKYWADPCTHTJHQ-UHFFFAOYSA-N
Molecular Formula C5H13N
2

Tris(4-formylphenyl)amine 97.0+%, TCI America™

CAS: 119001-43-3 Molecular Formula: C21H15NO3 Molecular Weight (g/mol): 329.355 InChI Key: YOXHQRNDWBRUOL-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Nitrilotribenzaldehyde PubChem CID: 231956 IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

PubChem CID 231956
CAS 119001-43-3
Molecular Weight (g/mol) 329.355
SMILES C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
Synonym 4,4′C,4′C′C-Nitrilotribenzaldehyde
IUPAC Name 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde
InChI Key YOXHQRNDWBRUOL-UHFFFAOYSA-N
Molecular Formula C21H15NO3
3

N,N,N',N'-Tetraphenylbenzidine 98.0+%, TCI America™

CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 84981
CAS 15546-43-7
Molecular Weight (g/mol) 488.63
MDL Number MFCD00228123
SMILES C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
IUPAC Name N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key DCZNSJVFOQPSRV-UHFFFAOYSA-N
Molecular Formula C36H28N2
4

4-Methoxy-4'-methyldiphenylamine 98.0+%, TCI America™

CAS: 39253-43-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00092922 InChI Key: KIDXWDVZFZMXGM-UHFFFAOYSA-N Synonym: N-(4-Methoxyphenyl)-p-tolylamine PubChem CID: 11435828 IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline SMILES: COC1=CC=C(NC2=CC=C(C)C=C2)C=C1

PubChem CID 11435828
CAS 39253-43-5
Molecular Weight (g/mol) 213.28
MDL Number MFCD00092922
SMILES COC1=CC=C(NC2=CC=C(C)C=C2)C=C1
Synonym N-(4-Methoxyphenyl)-p-tolylamine
IUPAC Name N-(4-methoxyphenyl)-4-methylaniline
InChI Key KIDXWDVZFZMXGM-UHFFFAOYSA-N
Molecular Formula C14H15NO
5

N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™

CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 84981
CAS 15546-43-7
Molecular Weight (g/mol) 488.63
MDL Number MFCD00228123
SMILES C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
IUPAC Name N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key DCZNSJVFOQPSRV-UHFFFAOYSA-N
Molecular Formula C36H28N2
6

1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™

CAS: 55035-43-3 Molecular Formula: C50H44N2 Molecular Weight (g/mol): 672.92 MDL Number: MFCD12022467 InChI Key: LQYYDWJDEVKDGB-XPWSMXQVSA-N Synonym: 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) PubChem CID: 6504535 IUPAC Name: N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1

PubChem CID 6504535
CAS 55035-43-3
Molecular Weight (g/mol) 672.92
MDL Number MFCD12022467
SMILES CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1
Synonym 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline)
IUPAC Name N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline
InChI Key LQYYDWJDEVKDGB-XPWSMXQVSA-N
Molecular Formula C50H44N2
7

eMolecules​ 2,5-Dimethyl-4-(4-morpholinylmethyl)phenol hydrochloride hydrate | 33625-43-3 | MFCD00150097 | 1g

Combi-Blocks | 2,5-Dimethyl-4-(4-morpholinylmethyl)phenol hydrochloride hydrate | 1g | 448005196 | QF-7288 | 95.000 | 33625-43-3 | MFCD00150097 | 275.770 | C13H22ClNO3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
8

eMolecules​ (4-Bromopyrimidin-2-yl)cyclopentylamine | 1269291-43-1 | MFCD18782885 | 1g

Combi-Blocks, Inc. | (4-Bromopyrimidin-2-yl)cyclopentylamine | 1g | 603143781 | QA-6953 | 95.000 | 1269291-43-1 | MFCD18782885 | 242.120 | C9H12BrN3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
9

eMolecules​ 4-Methoxy-N-(p-tolyl)aniline | 39253-43-5 | MFCD00092922 | 1g

Ambeed | 4-Methoxy-N-(p-tolyl)aniline | 1g | 600845217 | A664127 | | 39253-43-5 | MFCD00092922 | 213.280 | C14H15NO

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
10

eMolecules​ Ambeed / 4-Dibenzofuranamine / 250mg / 490548423 / A277146 / / 50548-43-1 / MFCD11110988 / 183.210 / C12H9NO

Ambeed / 4-Dibenzofuranamine / 250mg / 490548423 / A277146 / / 50548-43-1 / MFCD11110988 / 183.210 / C12H9NO

ENCOMPASS_PREFERRED
11

eMolecules​ Ethyl 4-hydroxy-2-(piperidin-1-yl)pyrimidine-5-carboxylate | 25693-43-0 | MFCD00085757 | 1g

Combi-Blocks | Ethyl 4-hydroxy-2-(piperidin-1-yl)pyrimidine-5-carboxylate | 1g | 117530091 | HC-2020 | 98.000 | 25693-43-0 | MFCD00085757 | 251.286 | C12H17N3O3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
12

eMolecules​ ChemScene / Quinoline-6-carboxamide / 500mg / 686131731 / CS-0216513 / 0.000 / 5382-43-4 / MFCD01312760 / 172.187 / C10H8N2O

ChemScene / Quinoline-6-carboxamide / 500mg / 686131731 / CS-0216513 / 0.000 / 5382-43-4 / MFCD01312760 / 172.187 / C10H8N2O

ENCOMPASS_PREFERRED
13

eMolecules​ Ambeed / (1R2R)-12-Bis((S)-4-isopropyl-45-dihydrooxazol-2-yl)cyclohexane / 100mg / 682929169 / A1493976 / / 700381-43-7 / [null] / 306.450 / C18H30N2O2

Ambeed / (1R2R)-12-Bis((S)-4-isopropyl-45-dihydrooxazol-2-yl)cyclohexane / 100mg / 682929169 / A1493976 / / 700381-43-7 / [null] / 306.450 / C18H30N2O2

ENCOMPASS_PREFERRED