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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,176 – 2,190 of 12,166 results
2,176

N,N-Dibutylaniline 98.0+%, TCI America™

CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1

PubChem CID 61154
CAS 613-29-6
Molecular Weight (g/mol) 205.35
MDL Number MFCD00035799
SMILES CCCCN(CCCC)C1=CC=CC=C1
Synonym benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
IUPAC Name N,N-dibutylaniline
InChI Key FZPXKEPZZOEPGX-UHFFFAOYSA-N
Molecular Formula C14H23N
2,177

4-Hydroxy-1-methylpiperidine 98.0+%, TCI America™

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O

PubChem CID 66048
CAS 106-52-5
Molecular Weight (g/mol) 115.176
MDL Number MFCD00006500
SMILES CN1CCC(CC1)O
Synonym 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine
IUPAC Name 1-methylpiperidin-4-ol
InChI Key BAUWRHPMUVYFOD-UHFFFAOYSA-N
Molecular Formula C6H13NO
2,178

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
2,179

Tris(2-cyanoethyl)amine 99.0+%, TCI America™

CAS: 7528-78-1 Molecular Formula: C9H12N4 Molecular Weight (g/mol): 176.223 MDL Number: MFCD00671575 InChI Key: FYYPYNRGACGNNN-UHFFFAOYSA-N PubChem CID: 82028 IUPAC Name: 3-[bis(2-cyanoethyl)amino]propanenitrile SMILES: C(CN(CCC#N)CCC#N)C#N

PubChem CID 82028
CAS 7528-78-1
Molecular Weight (g/mol) 176.223
MDL Number MFCD00671575
SMILES C(CN(CCC#N)CCC#N)C#N
IUPAC Name 3-[bis(2-cyanoethyl)amino]propanenitrile
InChI Key FYYPYNRGACGNNN-UHFFFAOYSA-N
Molecular Formula C9H12N4
2,180

N,N-Diisopropylethylenediamine 97.0+%, TCI America™

CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015015 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C

PubChem CID 8459
CAS 121-05-1
Molecular Weight (g/mol) 144.262
MDL Number MFCD00015015
SMILES CC(C)N(CCN)C(C)C
Synonym 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine
IUPAC Name N',N'-di(propan-2-yl)ethane-1,2-diamine
InChI Key CURJNMSGPBXOGK-UHFFFAOYSA-N
Molecular Formula C8H20N2
2,181

Tris[4-(5-bromothiophen-2-yl)phenyl]amine 98.0+%, TCI America™

CAS: 339985-36-3 Molecular Formula: C30H18Br3NS3 Molecular Weight (g/mol): 728.373 InChI Key: QWJSFRTXYYGQPZ-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine PubChem CID: 91972129 IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br

PubChem CID 91972129
CAS 339985-36-3
Molecular Weight (g/mol) 728.373
SMILES C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br
Synonym 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine
IUPAC Name 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline
InChI Key QWJSFRTXYYGQPZ-UHFFFAOYSA-N
Molecular Formula C30H18Br3NS3
2,182

Tris[2-(2-methoxyethoxy)ethyl]amine 90.0+%, TCI America™

CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

PubChem CID 112414
CAS 70384-51-9
Molecular Weight (g/mol) 323.43
MDL Number MFCD00010748
SMILES COCCOCCN(CCOCCOC)CCOCCOC
Synonym tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula C15H33NO6
2,183

1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™

CAS: 5339-01-5 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00059658 InChI Key: XYGWUVVZDWJPBW-UHFFFAOYNA-N Synonym: 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol PubChem CID: 220552 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)N(C)C)O

PubChem CID 220552
CAS 5339-01-5
Molecular Weight (g/mol) 165.24
MDL Number MFCD00059658
SMILES CC(C1=CC(=CC=C1)N(C)C)O
Synonym 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol
IUPAC Name 1-[3-(dimethylamino)phenyl]ethanol
InChI Key XYGWUVVZDWJPBW-UHFFFAOYNA-N
Molecular Formula C10H15NO
2,184

IR 676 Iodide 97.0+%, TCI America™

CAS: 56289-64-6 Molecular Formula: C35H35IN2 Molecular Weight (g/mol): 610.583 MDL Number: MFCD07433812 InChI Key: PXXBSYXTQAWFHV-UHFFFAOYSA-M Synonym: 1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide PubChem CID: 73181418 IUPAC Name: 1,1,3-trimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]

PubChem CID 73181418
CAS 56289-64-6
Molecular Weight (g/mol) 610.583
MDL Number MFCD07433812
SMILES CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]
Synonym 1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide
IUPAC Name 1,1,3-trimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide
InChI Key PXXBSYXTQAWFHV-UHFFFAOYSA-M
Molecular Formula C35H35IN2
2,185

N,N-Diethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 16713-15-8 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00060227 InChI Key: NHPCFKHZILUMDE-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diethylaniline Dihydrochloride PubChem CID: 19799983 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride SMILES: CCN(CC)C1=CC=C(C=C1)N.Cl.Cl

PubChem CID 19799983
CAS 16713-15-8
Molecular Weight (g/mol) 237.168
MDL Number MFCD00060227
SMILES CCN(CC)C1=CC=C(C=C1)N.Cl.Cl
Synonym 4-Amino-N,N-diethylaniline Dihydrochloride
IUPAC Name 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride
InChI Key NHPCFKHZILUMDE-UHFFFAOYSA-N
Molecular Formula C10H18Cl2N2
2,186

4-(2,2-Diphenylethenyl)-N,N-di(p-tolyl)aniline 98.0+%, TCI America™

CAS: 89114-91-0 Molecular Formula: C34H29N Molecular Weight (g/mol): 451.613 MDL Number: MFCD09832972 InChI Key: ZHGLWMUJQVWWQO-UHFFFAOYSA-N PubChem CID: 14549579 IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 14549579
CAS 89114-91-0
Molecular Weight (g/mol) 451.613
MDL Number MFCD09832972
SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5
IUPAC Name N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
InChI Key ZHGLWMUJQVWWQO-UHFFFAOYSA-N
Molecular Formula C34H29N
2,187

4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

PubChem CID 77846
CAS 4181-05-9
Molecular Weight (g/mol) 273.34
MDL Number MFCD00145131
SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name 4-(N-phenylanilino)benzaldehyde
InChI Key UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula C19H15NO
2,188

1-Piperidinepentanol 98.0+%, TCI America™

CAS: 2937-83-9 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 MDL Number: MFCD03093640 InChI Key: GEPOCRCIIKQXSM-UHFFFAOYSA-N Synonym: 1-(5-Hydroxypentyl)piperidine PubChem CID: 566537 IUPAC Name: 5-piperidin-1-ylpentan-1-ol SMILES: C1CCN(CC1)CCCCCO

PubChem CID 566537
CAS 2937-83-9
Molecular Weight (g/mol) 171.284
MDL Number MFCD03093640
SMILES C1CCN(CC1)CCCCCO
Synonym 1-(5-Hydroxypentyl)piperidine
IUPAC Name 5-piperidin-1-ylpentan-1-ol
InChI Key GEPOCRCIIKQXSM-UHFFFAOYSA-N
Molecular Formula C10H21NO
2,189

3-Chloro-N,N-dimethylaniline 97.0+%, TCI America™

CAS: 6848-13-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

PubChem CID 23285
CAS 6848-13-1
Molecular Weight (g/mol) 155.625
MDL Number MFCD00018456
SMILES CN(C)C1=CC(=CC=C1)Cl
IUPAC Name 3-chloro-N,N-dimethylaniline
InChI Key CHHCCYVOJBBCIY-UHFFFAOYSA-N
Molecular Formula C8H10ClN
2,190

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

CAS: 150-77-6 Molecular Formula: C10H26N2 Molecular Weight (g/mol): 174.33 MDL Number: MFCD00009055 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonym: n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v PubChem CID: 67423 IUPAC Name: [2-(diethylazaniumyl)ethyl]diethylazanium SMILES: CC[NH+](CC)CC[NH+](CC)CC

PubChem CID 67423
CAS 150-77-6
Molecular Weight (g/mol) 174.33
MDL Number MFCD00009055
SMILES CC[NH+](CC)CC[NH+](CC)CC
Synonym n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v
IUPAC Name [2-(diethylazaniumyl)ethyl]diethylazanium
InChI Key DIHKMUNUGQVFES-UHFFFAOYSA-P
Molecular Formula C10H26N2