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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,851 – 2,865 of 12,169 results
2,851

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
2,852

4-Styryltriphenylamine 98.0+%, TCI America™

CAS: 89114-74-9 Molecular Formula: C26H21N Molecular Weight (g/mol): 347.46 MDL Number: MFCD16619204 InChI Key: DXYYLUGHPCHMRQ-UHFFFAOYSA-N Synonym: 4-Diphenylaminostilbene PubChem CID: 98007462 IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline SMILES: C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 98007462
CAS 89114-74-9
Molecular Weight (g/mol) 347.46
MDL Number MFCD16619204
SMILES C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 4-Diphenylaminostilbene
IUPAC Name N,N-diphenyl-4-(2-phenylethenyl)aniline
InChI Key DXYYLUGHPCHMRQ-UHFFFAOYSA-N
Molecular Formula C26H21N
2,853

n-Octyltrimethylammonium Chloride 98.0+%, TCI America™

CAS: 10108-86-8 Molecular Formula: C11H26ClN Molecular Weight (g/mol): 207.786 MDL Number: MFCD00059977 InChI Key: AQZSPJRLCJSOED-UHFFFAOYSA-M Synonym: Trimethyl-n-octylammonium Chloride PubChem CID: 24949 IUPAC Name: trimethyl(octyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]

PubChem CID 24949
CAS 10108-86-8
Molecular Weight (g/mol) 207.786
MDL Number MFCD00059977
SMILES CCCCCCCC[N+](C)(C)C.[Cl-]
Synonym Trimethyl-n-octylammonium Chloride
IUPAC Name trimethyl(octyl)azanium;chloride
InChI Key AQZSPJRLCJSOED-UHFFFAOYSA-M
Molecular Formula C11H26ClN
2,854

Hexyl Isocyanate 98.0+%, TCI America™

CAS: 2525-62-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00037047 InChI Key: ANJPRQPHZGHVQB-UHFFFAOYSA-N Synonym: hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane PubChem CID: 75659 ChEBI: CHEBI:59058 IUPAC Name: 1-isocyanatohexane SMILES: CCCCCCN=C=O

PubChem CID 75659
CAS 2525-62-4
Molecular Weight (g/mol) 127.19
ChEBI CHEBI:59058
MDL Number MFCD00037047
SMILES CCCCCCN=C=O
Synonym hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane
IUPAC Name 1-isocyanatohexane
InChI Key ANJPRQPHZGHVQB-UHFFFAOYSA-N
Molecular Formula C7H13NO
2,855

Didodecyldimethylammonium Chloride 98.0+%, TCI America™

CAS: 3401-74-9 Molecular Formula: C26H56ClN Molecular Weight (g/mol): 418.191 MDL Number: MFCD00038724 InChI Key: WLCFKPHMRNPAFZ-UHFFFAOYSA-M Synonym: Dilauryldimethylammonium Chloride PubChem CID: 18843 IUPAC Name: didodecyl(dimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]

PubChem CID 18843
CAS 3401-74-9
Molecular Weight (g/mol) 418.191
MDL Number MFCD00038724
SMILES CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]
Synonym Dilauryldimethylammonium Chloride
IUPAC Name didodecyl(dimethyl)azanium;chloride
InChI Key WLCFKPHMRNPAFZ-UHFFFAOYSA-M
Molecular Formula C26H56ClN
2,856

9,10-Bis[N-(2-naphthyl)anilino]anthracene 98.0+%, TCI America™

CAS: 473717-08-7 Molecular Formula: C46H32N2 Molecular Weight (g/mol): 612.776 InChI Key: LIBLRJBCMMHCHS-UHFFFAOYSA-N Synonym: N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine PubChem CID: 53404751 IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8

PubChem CID 53404751
CAS 473717-08-7
Molecular Weight (g/mol) 612.776
SMILES C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8
Synonym N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine
IUPAC Name 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine
InChI Key LIBLRJBCMMHCHS-UHFFFAOYSA-N
Molecular Formula C46H32N2
2,857

N,N-Bis(4-biphenylyl)aniline 98.0+%, TCI America™

CAS: 122215-84-3 Molecular Formula: C30H23N Molecular Weight (g/mol): 397.521 MDL Number: MFCD20483034 InChI Key: VXKVZTGWNITVPY-UHFFFAOYSA-N PubChem CID: 15100105 IUPAC Name: N,4-diphenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

PubChem CID 15100105
CAS 122215-84-3
Molecular Weight (g/mol) 397.521
MDL Number MFCD20483034
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
IUPAC Name N,4-diphenyl-N-(4-phenylphenyl)aniline
InChI Key VXKVZTGWNITVPY-UHFFFAOYSA-N
Molecular Formula C30H23N
2,858

3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™

CAS: 845526-91-2 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.28 MDL Number: MFCD15144691 InChI Key: LBLFZUNRAGUAFR-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-di-p-tolylaniline PubChem CID: 51358452 IUPAC Name: N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1

PubChem CID 51358452
CAS 845526-91-2
Molecular Weight (g/mol) 352.28
MDL Number MFCD15144691
SMILES CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1
Synonym 3-Bromo-N,N-di-p-tolylaniline
IUPAC Name N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline
InChI Key LBLFZUNRAGUAFR-UHFFFAOYSA-N
Molecular Formula C20H18BrN
2,859

2-Chloroethyl Isocyanate 98.0+%, TCI America™

CAS: 1943-83-5 Molecular Formula: C3H4ClNO Molecular Weight (g/mol): 105.521 MDL Number: MFCD00002043 InChI Key: BCMYXYHEMGPZJN-UHFFFAOYSA-N Synonym: 2-chloroethyl isocyanate,2-chloroethylisocyanate,chloroethylisocyanate,ethane, 1-chloro-2-isocyanato,2-chlorethylisokyanat,2-chloro ethyl isocyanate,isocyanic acid, 2-chloroethyl ester,1-chloro-2-isocyanato-ethane,2-chlorethylisokyanat czech,.beta.-chloroethylisocyanate PubChem CID: 16035 IUPAC Name: 1-chloro-2-isocyanatoethane SMILES: C(CCl)N=C=O

PubChem CID 16035
CAS 1943-83-5
Molecular Weight (g/mol) 105.521
MDL Number MFCD00002043
SMILES C(CCl)N=C=O
Synonym 2-chloroethyl isocyanate,2-chloroethylisocyanate,chloroethylisocyanate,ethane, 1-chloro-2-isocyanato,2-chlorethylisokyanat,2-chloro ethyl isocyanate,isocyanic acid, 2-chloroethyl ester,1-chloro-2-isocyanato-ethane,2-chlorethylisokyanat czech,.beta.-chloroethylisocyanate
IUPAC Name 1-chloro-2-isocyanatoethane
InChI Key BCMYXYHEMGPZJN-UHFFFAOYSA-N
Molecular Formula C3H4ClNO
2,860

Isopropylamine Hydrochloride 98.0+%, TCI America™

CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl

PubChem CID 6432137
CAS 15572-56-2
Molecular Weight (g/mol) 95.57
MDL Number MFCD00050705
SMILES CC(C)N.Cl
Synonym 2-Aminopropane Hydrochloride, Isopropylammonium Chloride
IUPAC Name propan-2-amine;hydrochloride
InChI Key ISYORFGKSZLPNW-UHFFFAOYSA-N
Molecular Formula C3H10ClN
2,861

Amylamine 98.0+%, TCI America™

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

PubChem CID 8060
CAS 110-58-7
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:74848
MDL Number MFCD00008236
SMILES CCCCCN
Synonym amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name pentan-1-amine
InChI Key DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula C5H13N
2,862

1-(3-Aminopropyl)-2-methylpiperidine 98.0+%, TCI America™

CAS: 25560-00-3 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00006517 InChI Key: YYAYTNPNFKPFNG-UHFFFAOYSA-N Synonym: 1-(3-Aminopropyl)-2-pipecoline PubChem CID: 520211 IUPAC Name: 3-(2-methylpiperidin-1-yl)propan-1-amine SMILES: CC1CCCCN1CCCN

PubChem CID 520211
CAS 25560-00-3
Molecular Weight (g/mol) 156.273
MDL Number MFCD00006517
SMILES CC1CCCCN1CCCN
Synonym 1-(3-Aminopropyl)-2-pipecoline
IUPAC Name 3-(2-methylpiperidin-1-yl)propan-1-amine
InChI Key YYAYTNPNFKPFNG-UHFFFAOYSA-N
Molecular Formula C9H20N2
2,863

3-Aminopropionitrile (stabilized with K2CO3) 98.0+%, TCI America™

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

PubChem CID 1647
CAS 151-18-8
Molecular Weight (g/mol) 70.10
ChEBI CHEBI:27413
MDL Number MFCD00014820
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
IUPAC Name 3-aminopropanenitrile
InChI Key AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molecular Formula C3H6N2
2,864

2-(3-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN

PubChem CID 74866
CAS 2039-67-0
Molecular Weight (g/mol) 151.209
MDL Number MFCD00008187
SMILES COC1=CC=CC(=C1)CCN
Synonym 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine
IUPAC Name 2-(3-methoxyphenyl)ethanamine
InChI Key WJBMRZAHTUFBGE-UHFFFAOYSA-N
Molecular Formula C9H13NO
2,865

Isoamyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™

CAS: 21245-01-2 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD00059356 InChI Key: OFSAUHSCHWRZKM-UHFFFAOYSA-N Synonym: isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 PubChem CID: 88836 IUPAC Name: 3-methylbutyl 4-(dimethylamino)benzoate SMILES: CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 88836
CAS 21245-01-2
Molecular Weight (g/mol) 235.327
MDL Number MFCD00059356
SMILES CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739
IUPAC Name 3-methylbutyl 4-(dimethylamino)benzoate
InChI Key OFSAUHSCHWRZKM-UHFFFAOYSA-N
Molecular Formula C14H21NO2