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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Quaternary ammonium salts (91)
Aralkylamines (90)
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Keyword Search:
1 – 15 of 241 results
1

Sulclamide, TRC

CAS: 2455-92-7 Molecular Formula: C7H7ClN2O3S Molecular Weight (g/mol): 234.66 Synonym: 3-(Aminosulfonyl)-4-chlorobenzamide,3-Sulfamido-4-chlorobenzamide,3-Sulfamoyl-4-chlorobenzamide,3-Sulfamyl-4-chlorobenzamide,4-Chloro-3-sulfamoylbenzamide,SD 141-12,Sulclamid IUPAC Name: 4-chloro-3-sulfamoylbenzamide SMILES: NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N

CAS 2455-92-7
Molecular Weight (g/mol) 234.66
SMILES NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N
Synonym 3-(Aminosulfonyl)-4-chlorobenzamide,3-Sulfamido-4-chlorobenzamide,3-Sulfamoyl-4-chlorobenzamide,3-Sulfamyl-4-chlorobenzamide,4-Chloro-3-sulfamoylbenzamide,SD 141-12,Sulclamid
IUPAC Name 4-chloro-3-sulfamoylbenzamide
Molecular Formula C7H7ClN2O3S
2

Pazopanib, TRC

CAS: 444731-52-6 Molecular Formula: C21 H23 N7 O2 S Molecular Weight (g/mol): 437.52 Synonym: Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-,5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methylbenzenesulfonamide,5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide,GW 786034,Pazopanib,Votrient IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide SMILES: CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3

CAS 444731-52-6
Molecular Weight (g/mol) 437.52
SMILES CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3
Synonym Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-,5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methylbenzenesulfonamide,5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide,GW 786034,Pazopanib,Votrient
IUPAC Name 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide
Molecular Formula C21 H23 N7 O2 S
3

Colchicoside, TRC

CAS: 477-29-2 Molecular Formula: C27 H33 N O11 Molecular Weight (g/mol): 547.55 Synonym: N-[(7S,12aRa)-3-(beta-D-Glucopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide,Colchicine Imp. D (EP),Colchicoside,Acetamide, N-[(7S)-3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-,Acetamide, N-[3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-, (S)-,Colchicoside (6CI,7CI,8CI),Benzo[a]heptalene, acetamide deriv.,N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide,3-Demethylcolchicine glucoside IUPAC Name: N-[(7S)-1,2,10-trimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(OC)c23)NC(=O)C

CAS 477-29-2
Molecular Weight (g/mol) 547.55
SMILES COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(OC)c23)NC(=O)C
Synonym N-[(7S,12aRa)-3-(beta-D-Glucopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide,Colchicine Imp. D (EP),Colchicoside,Acetamide, N-[(7S)-3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-,Acetamide, N-[3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-, (S)-,Colchicoside (6CI,7CI,8CI),Benzo[a]heptalene, acetamide deriv.,N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide,3-Demethylcolchicine glucoside
IUPAC Name N-[(7S)-1,2,10-trimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Molecular Formula C27 H33 N O11
4

Muscimol, TRC

CAS: 2763-96-4 Molecular Formula: C4 H6 N2 O2 Molecular Weight (g/mol): 114.1 IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1

CAS 2763-96-4
Molecular Weight (g/mol) 114.1
SMILES NCC1=CC(=O)NO1
IUPAC Name 5-(aminomethyl)-1,2-oxazol-3-one
Molecular Formula C4 H6 N2 O2
5

Disulfiram, TRC

CAS: 97-77-8 Molecular Formula: C10 H20 N2 S4 Molecular Weight (g/mol): 296.54 Synonym: Disulfiram,tetraethyldisulfanedicarbothioamide,Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetraethyl-,Disulfide, bis(diethylthiocarbamoyl) (8CI),Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetraethyl- (9CI),Abstensil,Abstinil,Abstinyl,Accel TET,Accel TET-R,Akrochem TETD,Alcophobin,Antabus,Antabuse,Antadix,Antaethyl,Antalcol,Antetan,Antetil,Anticol,Antietanol,Antietil,Antikol,Antivitium,Aversan,Averzan,Bis(N,N-diethylthiocarbamoyl) disulfide,Bis(diethylthiocarbamoyl) disulfide,Contralin,Cronetal,Curekind TETD,Dicupral,Disulfiram,Ekagom DTET,Ekagom TEDS,Ekagom TETDS,Espenal,Esperal,Etabus,Ethyl Thiram,Ethyl Thiurad,Ethyl Tuads,Ethyl Tuex,Etiltox,Exhoran,Exhorran,Hoca,Krotenal,N,N,N',N'-Tetraethyldithiuram disulfide,N,N,N',N'-Tetraethylthiuram disulfide,NSC 25953,Nocceler TED,Nocceler TET,Nocceler TET-G,Noxal,Refusal,Sanceler TET,Sanceler TET-G,Soxinol TET,Stopetyl,TETD,TTD,TTs,Tetradin,Tetradine,Tetraethyldithiuram disulfide,Tetraethylthioperoxydicarbonic diamide,Tetraethylthiram disulfide,Tetraethylthiuram,Tetraethylthiuram disulfide,Tetraethylthiuram sulfide,Tetraetil,Teturam,Teturamin,Thiuram E,Thiuranide IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

CAS 97-77-8
Molecular Weight (g/mol) 296.54
SMILES CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym Disulfiram,tetraethyldisulfanedicarbothioamide,Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetraethyl-,Disulfide, bis(diethylthiocarbamoyl) (8CI),Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetraethyl- (9CI),Abstensil,Abstinil,Abstinyl,Accel TET,Accel TET-R,Akrochem TETD,Alcophobin,Antabus,Antabuse,Antadix,Antaethyl,Antalcol,Antetan,Antetil,Anticol,Antietanol,Antietil,Antikol,Antivitium,Aversan,Averzan,Bis(N,N-diethylthiocarbamoyl) disulfide,Bis(diethylthiocarbamoyl) disulfide,Contralin,Cronetal,Curekind TETD,Dicupral,Disulfiram,Ekagom DTET,Ekagom TEDS,Ekagom TETDS,Espenal,Esperal,Etabus,Ethyl Thiram,Ethyl Thiurad,Ethyl Tuads,Ethyl Tuex,Etiltox,Exhoran,Exhorran,Hoca,Krotenal,N,N,N',N'-Tetraethyldithiuram disulfide,N,N,N',N'-Tetraethylthiuram disulfide,NSC 25953,Nocceler TED,Nocceler TET,Nocceler TET-G,Noxal,Refusal,Sanceler TET,Sanceler TET-G,Soxinol TET,Stopetyl,TETD,TTD,TTs,Tetradin,Tetradine,Tetraethyldithiuram disulfide,Tetraethylthioperoxydicarbonic diamide,Tetraethylthiram disulfide,Tetraethylthiuram,Tetraethylthiuram disulfide,Tetraethylthiuram sulfide,Tetraetil,Teturam,Teturamin,Thiuram E,Thiuranide
IUPAC Name diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
Molecular Formula C10 H20 N2 S4
6

Bromonitromethane, TRC

CAS: 563-70-2 Molecular Formula: C H2 Br N O2 Molecular Weight (g/mol): 139.94 Synonym: Bromonitromethane,Nitrobromomethane,α-Bromonitromethane; IUPAC Name: bromo(nitro)methane SMILES: [O-][N+](=O)CBr

CAS 563-70-2
Molecular Weight (g/mol) 139.94
SMILES [O-][N+](=O)CBr
Synonym Bromonitromethane,Nitrobromomethane,α-Bromonitromethane;
IUPAC Name bromo(nitro)methane
Molecular Formula C H2 Br N O2
7

Chloronitromethane, TRC

CAS: 1794-84-9 Molecular Formula: C H2 Cl N O2 Molecular Weight (g/mol): 95.49 Synonym: Chloro-nitromethane IUPAC Name: chloro(nitro)methane SMILES: [O-][N+](=O)CCl

CAS 1794-84-9
Molecular Weight (g/mol) 95.49
SMILES [O-][N+](=O)CCl
Synonym Chloro-nitromethane
IUPAC Name chloro(nitro)methane
Molecular Formula C H2 Cl N O2
8

Cyclen, TRC

CAS: 294-90-6 Molecular Formula: C8 H20 N4 Molecular Weight (g/mol): 172.27 Synonym: Gadobutrol Impurity 39 (Cyclen) IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

CAS 294-90-6
Molecular Weight (g/mol) 172.27
SMILES C1CNCCNCCNCCN1
Synonym Gadobutrol Impurity 39 (Cyclen)
IUPAC Name 1,4,7,10-tetrazacyclododecane
Molecular Formula C8 H20 N4
9

Gyromitrin, TRC

CAS: 16568-02-8 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 Synonym: Acetaldehyde N-formyl-N-methylhydrazone,Acetaldehyde Methylformylhydrazone,Acetaldehyde-N-methyl-N-formylhydrazone,Ethylidene Gyromitrin,Ethylidenemethyl-hydrazinecarboxaldehyde,Ethylidenemethylhydrazide Formic Acid IUPAC Name: N-[(E)-ethylideneamino]-N-methylformamide SMILES: O=CN(C)/N=C/C

CAS 16568-02-8
Molecular Weight (g/mol) 100.12
SMILES O=CN(C)/N=C/C
Synonym Acetaldehyde N-formyl-N-methylhydrazone,Acetaldehyde Methylformylhydrazone,Acetaldehyde-N-methyl-N-formylhydrazone,Ethylidene Gyromitrin,Ethylidenemethyl-hydrazinecarboxaldehyde,Ethylidenemethylhydrazide Formic Acid
IUPAC Name N-[(E)-ethylideneamino]-N-methylformamide
Molecular Formula C4H8N2O
10

Azomycin, TRC

CAS: 527-73-1 Molecular Formula: C3 H3 N3 O2 Molecular Weight (g/mol): 113.07 Synonym: 2-Nitroimidazole IUPAC Name: 2-nitro-1H-imidazole SMILES: [O-][N+](=O)c1ncc[nH]1

CAS 527-73-1
Molecular Weight (g/mol) 113.07
SMILES [O-][N+](=O)c1ncc[nH]1
Synonym 2-Nitroimidazole
IUPAC Name 2-nitro-1H-imidazole
Molecular Formula C3 H3 N3 O2
11

Aminobutanol, TRC

CAS: 96-20-8 Molecular Formula: C4 H11 N O Molecular Weight (g/mol): 89.14 Synonym: 1-Butanol, 2-amino-,2-Amino-1-butanol,(RS)-2-Amino-1-butanol,(±)-2-Amino-1-butanol,1-(Hydroxymethyl)propylamine,1-Hydroxy-2-aminobutane,1-Hydroxy-2-butylamine,1-Hydroxy-sec-butylamine,1-Hydroxybutan-2-amine,2-Amino-1-hydroxybutane,2-Aminobutyl alcohol,DL-2-Amino-1-butanol,DL-2-Aminobutanol,DL-α-Aminobutanol,NSC 1068,dl-2-Amino-1-butanol IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(N)CO

CAS 96-20-8
Molecular Weight (g/mol) 89.14
SMILES CCC(N)CO
Synonym 1-Butanol, 2-amino-,2-Amino-1-butanol,(RS)-2-Amino-1-butanol,(±)-2-Amino-1-butanol,1-(Hydroxymethyl)propylamine,1-Hydroxy-2-aminobutane,1-Hydroxy-2-butylamine,1-Hydroxy-sec-butylamine,1-Hydroxybutan-2-amine,2-Amino-1-hydroxybutane,2-Aminobutyl alcohol,DL-2-Amino-1-butanol,DL-2-Aminobutanol,DL-α-Aminobutanol,NSC 1068,dl-2-Amino-1-butanol
IUPAC Name 2-aminobutan-1-ol
Molecular Formula C4 H11 N O
12

Nevirapine, TRC

CAS: 129618-40-2 Molecular Formula: C15 H14 N4 O Molecular Weight (g/mol): 266.3 Synonym: Nevirapine Anhydrous,6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-methyl- (9CI),BI-RG 587,NSC 641530,Nevarapine,Nevirapine,Viramune IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-b:3',2'-e][1,4]diazepin-6-one SMILES: Cc1ccnc2N(C3CC3)c4ncccc4C(=O)Nc12

CAS 129618-40-2
Molecular Weight (g/mol) 266.3
SMILES Cc1ccnc2N(C3CC3)c4ncccc4C(=O)Nc12
Synonym Nevirapine Anhydrous,6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-methyl- (9CI),BI-RG 587,NSC 641530,Nevarapine,Nevirapine,Viramune
IUPAC Name 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-b:3',2'-e][1,4]diazepin-6-one
Molecular Formula C15 H14 N4 O
13

Holomycin, TRC

CAS: 488-04-0 Molecular Formula: C7 H6 N2 O2 S2 Molecular Weight (g/mol): 214.26 Synonym: N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide SMILES: CC(=O)NC1=C2SSC=C2NC1=O

CAS 488-04-0
Molecular Weight (g/mol) 214.26
SMILES CC(=O)NC1=C2SSC=C2NC1=O
Synonym N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one
IUPAC Name N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide
Molecular Formula C7 H6 N2 O2 S2
14

Lemborexant, TRC

CAS: 1369764-02-2 Molecular Formula: C22H20F2N4O2 Molecular Weight (g/mol): 410.42 Synonym: (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1

CAS 1369764-02-2
Molecular Weight (g/mol) 410.42
SMILES Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1
Synonym (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide
IUPAC Name (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
Molecular Formula C22H20F2N4O2
15

Metformin, TRC

CAS: 657-24-9 Molecular Formula: C4 H11 N5 Molecular Weight (g/mol): 129.16 Synonym: Imidodicarbonimidic diamide, N,N-dimethyl-,Biguanide, 1,1-dimethyl- (6CI,8CI),N,N-Dimethylimidodicarbonimidic diamide,1,1-Dimethylbiguanide,Cidophage,DMGG,Dimethylbiguanide,Emiphage,Ficonax,Fluamine,Flumamine,Glifor,Gliguanid,Glucofine,Haurymelin,Metformin,Metiguanide,Metphage,N,N-Dimethylbiguanide,N,N-Dimethyldiguanide,N1,N1-Dimethylbiguanide,NNDG,N'-Dimethylguanylguanidine,Siofor IUPAC Name: 3-carbamimidoyl-1,1-dimethylguanidine SMILES: CN(C)C(=N)NC(=N)N

CAS 657-24-9
Molecular Weight (g/mol) 129.16
SMILES CN(C)C(=N)NC(=N)N
Synonym Imidodicarbonimidic diamide, N,N-dimethyl-,Biguanide, 1,1-dimethyl- (6CI,8CI),N,N-Dimethylimidodicarbonimidic diamide,1,1-Dimethylbiguanide,Cidophage,DMGG,Dimethylbiguanide,Emiphage,Ficonax,Fluamine,Flumamine,Glifor,Gliguanid,Glucofine,Haurymelin,Metformin,Metiguanide,Metphage,N,N-Dimethylbiguanide,N,N-Dimethyldiguanide,N1,N1-Dimethylbiguanide,NNDG,N'-Dimethylguanylguanidine,Siofor
IUPAC Name 3-carbamimidoyl-1,1-dimethylguanidine
Molecular Formula C4 H11 N5