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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

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
2

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
3

Histamine, TRC

CAS: 51-45-6 Molecular Formula: C5 H9 N3 Molecular Weight (g/mol): 111.15 Synonym: 1H-Imidazole-5-ethanamine,1H-Imidazole-4-ethanamine (9CI),Histamine (8CI),2-(1H-Imidazol-4-yl)ethanamine,2-(1H-Imidazol-4-yl)ethylamine,2-(1H-Imidazol-5-yl)ethanamine,2-(1H-Imidazol-5-yl)ethylamine,2-(3H-Imidazol-4-yl)ethylamine,2-(4-Imidazolyl)ethanamine,2-(4-Imidazolyl)ethylamine,4-(2-Aminoethyl)imidazole,5-Imidazoleethylamine,Eramin,Ergamine,Ergotidine,Imidazole-4-ethylamine,NSC 33792,β-Imidazolyl-4-ethylamine IUPAC Name: 2-(1H-imidazol-4-yl)ethanamine SMILES: NCCc1c[nH]cn1

CAS 51-45-6
Molecular Weight (g/mol) 111.15
SMILES NCCc1c[nH]cn1
Synonym 1H-Imidazole-5-ethanamine,1H-Imidazole-4-ethanamine (9CI),Histamine (8CI),2-(1H-Imidazol-4-yl)ethanamine,2-(1H-Imidazol-4-yl)ethylamine,2-(1H-Imidazol-5-yl)ethanamine,2-(1H-Imidazol-5-yl)ethylamine,2-(3H-Imidazol-4-yl)ethylamine,2-(4-Imidazolyl)ethanamine,2-(4-Imidazolyl)ethylamine,4-(2-Aminoethyl)imidazole,5-Imidazoleethylamine,Eramin,Ergamine,Ergotidine,Imidazole-4-ethylamine,NSC 33792,β-Imidazolyl-4-ethylamine
IUPAC Name 2-(1H-imidazol-4-yl)ethanamine
Molecular Formula C5 H9 N3
4

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
5

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
6

Tromethamine, TRC

CAS: 77-86-1 Molecular Formula: C4 H11 N O3 Molecular Weight (g/mol): 121.14 Synonym: Trometamol,aminomethylidynetri(methanol),1,3-Propanediol, 2-amino-2-(hydroxymethyl)-,2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane,2-Amino-2-(hydroxymethyl)propane-1,3-diol,2-Amino-2-hydroxymethylpropan-1,3-diol,2-Amino-2-methylol-1,3-propanediol,Addex-Tham,Aminotri(hydroxymethyl)methane,Aminotrimethylolmethane,Aminotris(hydroxymethyl)methane,Methanamine, 1,1,1-tris(hydroxymethyl)-,NSC 103026,NSC 6365,NSC 65434,Pehanorm,TAM,TAM (buffering agent),THAM,Talatrol,Tri Amino,Tri(hydroxymethyl)aminomethane,Tri(hydroxymethyl)methylamine,Trigmo base,Triladyl,Trimethylolaminomethane,Tris,Tris (buffering agent),Tris Amino,Tris Amino Crystal,Tris base,Tris buffer,Tris(hydroxymethyl)aminomethane,Tris(hydroxymethyl)methanamine,Tris(hydroxymethyl)methylamine,Tris(methylolamino)methane,Tris-steril,Trisamin,Trisamine,Trisaminol,Trizma,Trizma Base,Trometamole,Tromethamine,Tromethane,Tromethanmin,Tutofusin tris,[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: NC(CO)(CO)CO

CAS 77-86-1
Molecular Weight (g/mol) 121.14
SMILES NC(CO)(CO)CO
Synonym Trometamol,aminomethylidynetri(methanol),1,3-Propanediol, 2-amino-2-(hydroxymethyl)-,2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane,2-Amino-2-(hydroxymethyl)propane-1,3-diol,2-Amino-2-hydroxymethylpropan-1,3-diol,2-Amino-2-methylol-1,3-propanediol,Addex-Tham,Aminotri(hydroxymethyl)methane,Aminotrimethylolmethane,Aminotris(hydroxymethyl)methane,Methanamine, 1,1,1-tris(hydroxymethyl)-,NSC 103026,NSC 6365,NSC 65434,Pehanorm,TAM,TAM (buffering agent),THAM,Talatrol,Tri Amino,Tri(hydroxymethyl)aminomethane,Tri(hydroxymethyl)methylamine,Trigmo base,Triladyl,Trimethylolaminomethane,Tris,Tris (buffering agent),Tris Amino,Tris Amino Crystal,Tris base,Tris buffer,Tris(hydroxymethyl)aminomethane,Tris(hydroxymethyl)methanamine,Tris(hydroxymethyl)methylamine,Tris(methylolamino)methane,Tris-steril,Trisamin,Trisamine,Trisaminol,Trizma,Trizma Base,Trometamole,Tromethamine,Tromethane,Tromethanmin,Tutofusin tris,[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
Molecular Formula C4 H11 N O3
7

Methapyrilene, TRC

CAS: 91-80-5 Molecular Formula: C14 H19 N3 S Molecular Weight (g/mol): 261.39 Synonym: 1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-,1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI),Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]- (8CI),2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine,A 3322,AH 42,Dimethyl[2-[(pyridin-2-yl)[(thien-2-yl)methyl]amino]ethyl]amine,Histadryl,Lulamin,Metapyrilene,Methapyrilene,N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine,N-(α-Pyridyl)-N-(α-thenyl)-N',N'-dimethylethylenediamine,Paradormalene,Pyrinistab,Pyrinistol,Rest-on,Restryl,Semikon,Sleepwell,Tenalin,Thenylene,Thenylpyramine,Thionylan IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine SMILES: CN(C)CCN(Cc1cccs1)c2ccccn2

CAS 91-80-5
Molecular Weight (g/mol) 261.39
SMILES CN(C)CCN(Cc1cccs1)c2ccccn2
Synonym 1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-,1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI),Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]- (8CI),2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine,A 3322,AH 42,Dimethyl[2-[(pyridin-2-yl)[(thien-2-yl)methyl]amino]ethyl]amine,Histadryl,Lulamin,Metapyrilene,Methapyrilene,N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine,N-(α-Pyridyl)-N-(α-thenyl)-N',N'-dimethylethylenediamine,Paradormalene,Pyrinistab,Pyrinistol,Rest-on,Restryl,Semikon,Sleepwell,Tenalin,Thenylene,Thenylpyramine,Thionylan
IUPAC Name N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
Molecular Formula C14 H19 N3 S
8

Cadaverine, TRC

CAS: 462-94-2 Molecular Formula: C5 H14 N2 Molecular Weight (g/mol): 102.18 Synonym: 1,5-Amylene diamine,1,5-Diamino-n-pentane,1,5-Diaminopentane,1,5-Pentamethylenediamine,Cadaverine,Pentamethylenediamine,α,ω-Pentanediamine IUPAC Name: pentane-1,5-diamine SMILES: NCCCCCN

CAS 462-94-2
Molecular Weight (g/mol) 102.18
SMILES NCCCCCN
Synonym 1,5-Amylene diamine,1,5-Diamino-n-pentane,1,5-Diaminopentane,1,5-Pentamethylenediamine,Cadaverine,Pentamethylenediamine,α,ω-Pentanediamine
IUPAC Name pentane-1,5-diamine
Molecular Formula C5 H14 N2
9

Diethanolamine, TRC

CAS: 111-42-2 Molecular Formula: C4 H11 N O2 Molecular Weight (g/mol): 105.14 Synonym: 2,2'-Iminobisethanol,Ethanol, 2,2'-iminodi- (8CI),2,2'-Azanediyldiethanol,2,2'-Dihydroxydiethylamine,2,2'-Iminobis[ethanol],2,2'-Iminodi-1-ethanol,2,2'-Iminodiethanol,2-[(2-Hydroxyethyl)amino]ethanol,Bis(2-hydroxyethyl)amine,Bis(hydroxyethyl)amine,DEA,DEA 80,DEAO-LF,DEOA LF,Dabco DEOA-LF,Di(2-hydroxyethyl)amine,Di(β-hydroxyethyl)amine,Diethanolamine,Diethanolamine 80,Diolamine,Iminodiethanol,N,N-Bis(2-hydroxyethyl)amine,N,N-Di(2-hydroxyethyl)amine,N,N-Diethanolamine,NSC 4959,Niax DEOA-LF,Tegoamin DEOA 85 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

CAS 111-42-2
Molecular Weight (g/mol) 105.14
SMILES OCCNCCO
Synonym 2,2'-Iminobisethanol,Ethanol, 2,2'-iminodi- (8CI),2,2'-Azanediyldiethanol,2,2'-Dihydroxydiethylamine,2,2'-Iminobis[ethanol],2,2'-Iminodi-1-ethanol,2,2'-Iminodiethanol,2-[(2-Hydroxyethyl)amino]ethanol,Bis(2-hydroxyethyl)amine,Bis(hydroxyethyl)amine,DEA,DEA 80,DEAO-LF,DEOA LF,Dabco DEOA-LF,Di(2-hydroxyethyl)amine,Di(β-hydroxyethyl)amine,Diethanolamine,Diethanolamine 80,Diolamine,Iminodiethanol,N,N-Bis(2-hydroxyethyl)amine,N,N-Di(2-hydroxyethyl)amine,N,N-Diethanolamine,NSC 4959,Niax DEOA-LF,Tegoamin DEOA 85
IUPAC Name 2-(2-hydroxyethylamino)ethanol
Molecular Formula C4 H11 N O2
10

Dipyridamole, TRC

CAS: 58-32-2 Molecular Formula: C24 H40 N8 O4 Molecular Weight (g/mol): 504.63 Synonym: Dipyridamole,2,2',2' ',2' ' '-[[4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetraethanol,Ethanol, 2,2',2' ',2' ' '-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-,Ethanol, 2,2',2' ',2' ' '-[(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetra- (6CI,8CI),2,2',2' ',2' ' '-[(4,8-Di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis[ethanol],Pyrimido[5,4-d]pyrimidine, ethanol deriv.,2,2',2' ',2' ' '-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol,2,2',2' ',2' ' '-[[4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl]dinitrilo]tetraethanol,2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine,Anginal,Apricor,Cardioflux,Cardoxil,Cardoxin,Cleridium,Coribon,Coridil,Coronarine,Corosan,Coroxin,Curantyl,Dipyridamine,Dipyridamol,Dipyridan,Gulliostin,Kurantil,NSC 515776,NSC 619103,Natyl,Peridamol,Persantin,Persantine,Piroan,Prandiol,Protangix,RA 8,Stenocardil,Stimolcardio IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol SMILES: OCCN(CCO)c1nc(N2CCCCC2)c3nc(nc(N4CCCCC4)c3n1)N(CCO)CCO

CAS 58-32-2
Molecular Weight (g/mol) 504.63
SMILES OCCN(CCO)c1nc(N2CCCCC2)c3nc(nc(N4CCCCC4)c3n1)N(CCO)CCO
Synonym Dipyridamole,2,2',2' ',2' ' '-[[4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetraethanol,Ethanol, 2,2',2' ',2' ' '-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-,Ethanol, 2,2',2' ',2' ' '-[(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetra- (6CI,8CI),2,2',2' ',2' ' '-[(4,8-Di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis[ethanol],Pyrimido[5,4-d]pyrimidine, ethanol deriv.,2,2',2' ',2' ' '-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol,2,2',2' ',2' ' '-[[4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl]dinitrilo]tetraethanol,2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine,Anginal,Apricor,Cardioflux,Cardoxil,Cardoxin,Cleridium,Coribon,Coridil,Coronarine,Corosan,Coroxin,Curantyl,Dipyridamine,Dipyridamol,Dipyridan,Gulliostin,Kurantil,NSC 515776,NSC 619103,Natyl,Peridamol,Persantin,Persantine,Piroan,Prandiol,Protangix,RA 8,Stenocardil,Stimolcardio
IUPAC Name 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
Molecular Formula C24 H40 N8 O4
11

Metformin Hydrochloride, TRC

CAS: 1115-70-4 Molecular Formula: C4 H11 N5 . Cl H Molecular Weight (g/mol): 165.62 Synonym: Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1),Biguanide, 1,1-dimethyl-, hydrochloride (6CI),Biguanide, 1,1-dimethyl-, monohydrochloride (8CI),Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride (9CI),1,1-Dimethylbiguanide hydrochloride,Apo-Metformin,Apophage,Benofomin,Brot,Dabex,Denkaform,Dextin,Diabefagos,Diabetmim,Diabetmin,Diabetosan,Diabex,Diaformin,Dialon,Diformin,Diformin Retard,Dimefor,FORTAMET,Fornidd,Geamet,Glifage,Glucaminol,Glucofago,Glucoform,Glucoformin,Glucomet,Glucomin,Glucomine,Gluconil,Glucophage,Glucophage 850,Glucophage Forte,Glucophage Retard,Glucophage SR,Glucophage XR,Glucophage-Mite,Gludepatic,Glufor,Gluformin,Glumeformin,Glumetza,Glumin,Glumin XR,Glupermin,Glyceriphage,Glyciphage,Glycon,Glyformin,LA 6023,Meguan,Melbin,Metforal,Metformin hydrochloride,Metgluco,Metomin,Miformin,N,N-Dimethylbiguanide hydrochloride,N,N-Dimethylbiguanidine monohydrochloride,N,N-Dimethylbiguanidinium chloride,N1,N1-Dimethylbiguanide hydrochloride,Neodipa,Orabet,Riomet,Siamformet,Walaphage IUPAC Name: 3-carbamimidoyl-1,1-dimethylguanidine;hydrochloride SMILES: Cl.CN(C)C(=N)NC(=N)N

CAS 1115-70-4
Molecular Weight (g/mol) 165.62
SMILES Cl.CN(C)C(=N)NC(=N)N
Synonym Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1),Biguanide, 1,1-dimethyl-, hydrochloride (6CI),Biguanide, 1,1-dimethyl-, monohydrochloride (8CI),Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride (9CI),1,1-Dimethylbiguanide hydrochloride,Apo-Metformin,Apophage,Benofomin,Brot,Dabex,Denkaform,Dextin,Diabefagos,Diabetmim,Diabetmin,Diabetosan,Diabex,Diaformin,Dialon,Diformin,Diformin Retard,Dimefor,FORTAMET,Fornidd,Geamet,Glifage,Glucaminol,Glucofago,Glucoform,Glucoformin,Glucomet,Glucomin,Glucomine,Gluconil,Glucophage,Glucophage 850,Glucophage Forte,Glucophage Retard,Glucophage SR,Glucophage XR,Glucophage-Mite,Gludepatic,Glufor,Gluformin,Glumeformin,Glumetza,Glumin,Glumin XR,Glupermin,Glyceriphage,Glyciphage,Glycon,Glyformin,LA 6023,Meguan,Melbin,Metforal,Metformin hydrochloride,Metgluco,Metomin,Miformin,N,N-Dimethylbiguanide hydrochloride,N,N-Dimethylbiguanidine monohydrochloride,N,N-Dimethylbiguanidinium chloride,N1,N1-Dimethylbiguanide hydrochloride,Neodipa,Orabet,Riomet,Siamformet,Walaphage
IUPAC Name 3-carbamimidoyl-1,1-dimethylguanidine;hydrochloride
Molecular Formula C4 H11 N5 . Cl H
12

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
13

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
14

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
15

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