accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,288)
Secondary amines (2,007)
Quaternary ammonium salts (1,610)
Alkanolamines (1,462)
Primary amines (1,378)
Aralkylamines (899)
Carboximidamides (609)
Isocyanates (510)
Hydrazines and derivatives (426)
Cyclohexylamines (358)
Enamines (302)
Amidines (297)
Oximes (261)
Nitrogen mustard compounds (198)
N-arylamides (186)
Organic nitroso compounds (179)
N-organohydroxylamines (161)
Azo compounds (140)
Guanidines (127)
Aminals (108)
Carbodiimides (96)
Organic cyanides (78)
Organic isocyanides (48)
Imines (34)
Ortho amides (17)
Allylamines (16)
Amine oxides and derivatives (16)
Azomethines (11)
Arylhydroxamates (9)
Isocyanide dichlorides (7)
Aminoxides (6)
Organic diazonium salts (6)

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

special offers

  • (3)
  • (4)

brands

  • (4)
  • (1)
  • (68)
  • (2)
  • (22)
  • (8)
  • (1)
  • (5)
  • (19)
  • (63)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (110)
  • (9)
  • (1)
  • (3)
  • (38)
  • (5)
  • (4)
  • (8)
  • (4)
  • (3)
  • (32)
  • (133)
  • (3)
  • (3)
  • (175)
  • (9)
  • (1)
  • (1)
  • (97)
  • (1)
  • (1)
  • (16)
  • (1)
  • (1)
  • (1)
  • (3)
  • (13)
  • (6)
  • (25)
  • (9)
  • (13)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (14)
  • (1)
  • (2)
  • (4)
  • (3)
  • (201)
  • (1)
  • (34)
  • (9)
  • (1,556)
  • (1)
  • (12)
  • (56)
  • (1)
  • (1)
  • (1)
  • (45)
  • (1)
  • (13)
  • (23)
  • (1)
  • (10)
  • (4)
  • (78)
  • (520)
  • (924)
  • (2)
  • (364)
  • (25)
  • (6)
  • (2,894)
  • (7)
  • (4,067)
  • (1)
  • (36)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1,749)

special interests

  • (9)
  • (43)
  • (180)
  • (14)
  • (2,379)

Quantity

  • (1)
  • (2)
  • (119)
  • (1,347)
  • (2)
  • (120)
  • (25)
Show all

Molecular Weight (g/mol)

  • (6)
  • (3)
  • (14)
  • (30)
  • (1)
  • (4)
  • (1)
Show all

Percent Purity

  • (2)
  • (3)
  • (5)
  • (3)
  • (2)
  • (5)
  • (2)
Show all

Physical Form

  • (4)
  • (8)
  • (2)
  • (2)
  • (4)
  • (2)
  • (11)
Show all

Boiling Point

  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (7)
  • (2)
Show all

Grade

  • (48)
  • (18)
  • (7)
  • (2)
  • (8)
  • (1)
  • (12)
Show all

Product Line

  • (13)
  • (2)
  • (1)

Search Within Results
Keyword Search:
511 – 525 of 9,671 results
511

2-Pyrrolidin-1-ylisonicotinonitrile, ≥97%, Thermo Scientific™

CAS: 127680-87-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD08435908 InChI Key: POKSKCURNRHWPZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile PubChem CID: 14640855 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbonitrile SMILES: C1CCN(C1)C2=NC=CC(=C2)C#N

PubChem CID 14640855
CAS 127680-87-9
Molecular Weight (g/mol) 173.219
MDL Number MFCD08435908
SMILES C1CCN(C1)C2=NC=CC(=C2)C#N
Synonym 2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile
IUPAC Name 2-pyrrolidin-1-ylpyridine-4-carbonitrile
InChI Key POKSKCURNRHWPZ-UHFFFAOYSA-N
Molecular Formula C10H11N3
512

N,N,N',N'-Tetramethylmethylenediamine, 99%

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 SMILES: CN(C)CN(C)C

PubChem CID 5829
CAS 51-80-9
Molecular Weight (g/mol) 102.18
MDL Number MFCD00008328
SMILES CN(C)CN(C)C
Synonym n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
InChI Key VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molecular Formula C5H14N2
513

4-(Dimethylamino)benzonitrile, 95%

CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

PubChem CID 70967
CAS 1197-19-9
Molecular Weight (g/mol) 146.19
MDL Number MFCD00001815
SMILES CN(C)C1=CC=C(C=C1)C#N
Synonym 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
IUPAC Name 4-(dimethylamino)benzonitrile
InChI Key JYMNQRQQBJIMCV-UHFFFAOYSA-N
Molecular Formula C9H10N2
514

2-Diethylaminoethylchloride hydrochloride, 99.5%, Thermo Scientific Chemicals

CAS: 869-24-9 Molecular Formula: C6H15Cl2N Molecular Weight (g/mol): 172.09 MDL Number: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 IUPAC Name: 2-chloro-N,N-diethylethanamine;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCCl

PubChem CID 13363
CAS 869-24-9
Molecular Weight (g/mol) 172.09
MDL Number MFCD00012519
SMILES [H+].[Cl-].CCN(CC)CCCl
Synonym 2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride
IUPAC Name 2-chloro-N,N-diethylethanamine;hydrochloride
InChI Key RAGSWDIQBBZLLL-UHFFFAOYSA-N
Molecular Formula C6H15Cl2N
515

Formamidine hydrochloride, 98%

CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide;hydrochloride SMILES: [Cl].NC=N

PubChem CID 10313058
CAS 6313-33-3
Molecular Weight (g/mol) 79.51
MDL Number MFCD00012865
SMILES [Cl].NC=N
Synonym formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride
IUPAC Name methanimidamide;hydrochloride
InChI Key OEJWQRAWUVWBIE-UHFFFAOYSA-N
Molecular Formula CH4ClN2
516

Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%, Thermo Scientific™

CAS: 871825-82-0 Molecular Formula: C12H18Cl2N6O Molecular Weight (g/mol): 333.217 InChI Key: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC Name: pyridine-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl

PubChem CID 90477204
CAS 871825-82-0
Molecular Weight (g/mol) 333.217
SMILES C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
Synonym pyridine-3-carboximidamide hemihydrate hydrochloride
IUPAC Name pyridine-3-carboximidamide;hydrate;dihydrochloride
InChI Key AOHLMHDFGXVZAQ-UHFFFAOYSA-N
Molecular Formula C12H18Cl2N6O
517

Cyclopentylamine, 99%

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

PubChem CID 2906
CAS 1003-03-8
Molecular Weight (g/mol) 85.15
MDL Number MFCD00001380
SMILES NC1CCCC1
Synonym cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
IUPAC Name cyclopentanamine
InChI Key NISGSNTVMOOSJQ-UHFFFAOYSA-N
Molecular Formula C5H11N
518

N,N-Dimethyldodecylamine, 90+%

CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

PubChem CID 8168
CAS 112-18-5
Molecular Weight (g/mol) 213.409
MDL Number MFCD00008970
SMILES CCCCCCCCCCCCN(C)C
Synonym n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name N,N-dimethyldodecan-1-amine
InChI Key YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula C14H31N
519

1-Ethylpiperidine, 99%, Thermo Scientific Chemicals

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

PubChem CID 13007
CAS 766-09-6
Molecular Weight (g/mol) 113.204
ChEBI CHEBI:39017
MDL Number MFCD00006507
SMILES CCN1CCCCC1
Synonym n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name 1-ethylpiperidine
InChI Key HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula C7H15N
520

4-Bromo-N-methylaniline, 97%

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

PubChem CID 2757052
CAS 6911-87-1
Molecular Weight (g/mol) 186.05
MDL Number MFCD03030391
SMILES CNC1=CC=C(Br)C=C1
IUPAC Name 4-bromo-N-methylaniline
InChI Key AYVPVDWQZAAZCM-UHFFFAOYSA-N
Molecular Formula C7H8BrN
521

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0), Pd 16.7%

CAS: 1233717-68-4 Molecular Formula: C32H56N2P2Pd Molecular Weight (g/mol): 637.182 MDL Number: MFCD15071402 InChI Key: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium PubChem CID: 46900632 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]

PubChem CID 46900632
CAS 1233717-68-4
Molecular Weight (g/mol) 637.182
MDL Number MFCD15071402
SMILES CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]
Synonym bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium
IUPAC Name 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium
InChI Key SSPOQURGNAWORH-UHFFFAOYSA-N
Molecular Formula C32H56N2P2Pd
522

N,N-Dimethylethanolamine, 99%, Spectrum™ Chemical
SDP

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N IUPAC Name: 2-(dimethylamino)ethan-1-ol SMILES: CN(C)CCO

CAS 108-01-0
Molecular Weight (g/mol) 89.14
SMILES CN(C)CCO
IUPAC Name 2-(dimethylamino)ethan-1-ol
InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula C4H11NO
523

Indoline, 99%

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

PubChem CID 10328
CAS 496-15-1
Molecular Weight (g/mol) 119.167
ChEBI CHEBI:43295
MDL Number MFCD00005705
SMILES C1CNC2=CC=CC=C21
Synonym indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502
IUPAC Name 2,3-dihydro-1H-indole
InChI Key LPAGFVYQRIESJQ-UHFFFAOYSA-N
Molecular Formula C8H9N
524

N-(1-Naphthyl)ethylenediamine Dihydrochloride, ACS, Spectrum™ Chemical
SDP

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

CAS 1465-25-4
Molecular Weight (g/mol) 259.17
SMILES [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
IUPAC Name dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula C12H16Cl2N2
525

3-Nitrophenyl isocyanate, 97%

CAS: 3320-87-4 Molecular Formula: C7H4N2O3 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00007220 InChI Key: GFFGYTMCNVMFAJ-UHFFFAOYSA-N Synonym: 3-nitrophenyl isocyanate,m-nitrophenyl isocyanate,benzene, 1-isocyanato-3-nitro,3-nitrophenylisocyanate,isocyanic acid, m-nitrophenyl ester,3-nitrobenzenisocyanate,m-nitrophenylisocyanate,3-nitropheny isocyanate,pubchem15729,acmc-1ckin PubChem CID: 76835 IUPAC Name: 1-isocyanato-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1)N=C=O

PubChem CID 76835
CAS 3320-87-4
Molecular Weight (g/mol) 164.12
MDL Number MFCD00007220
SMILES [O-][N+](=O)C1=CC=CC(=C1)N=C=O
Synonym 3-nitrophenyl isocyanate,m-nitrophenyl isocyanate,benzene, 1-isocyanato-3-nitro,3-nitrophenylisocyanate,isocyanic acid, m-nitrophenyl ester,3-nitrobenzenisocyanate,m-nitrophenylisocyanate,3-nitropheny isocyanate,pubchem15729,acmc-1ckin
IUPAC Name 1-isocyanato-3-nitrobenzene
InChI Key GFFGYTMCNVMFAJ-UHFFFAOYSA-N
Molecular Formula C7H4N2O3