accessibility menu, dialog, popup

UserName

Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
Quantity 
  • (7)
  • (3)
  • (6)
  • (1)
  • (5)
  • (1)
  • (8)
  • (4)
  • (4)
  • (1)
  • (4)
  • (2)
  • (5)
  • (1)
  • (5)
  • (5)
  • (3)
  • (1)
  • (6)
  • (6)
Molecular Weight (g/mol) 
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
Percent Purity 
  • (33)
  • (1)

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

brands

  • (78)

Quantity

  • (7)
  • (3)
  • (6)
  • (1)
  • (5)
  • (1)
  • (8)
  • (4)
  • (4)
  • (1)
  • (4)
  • (2)
  • (5)
  • (1)
  • (5)
  • (5)
  • (3)
  • (1)
  • (6)
  • (6)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)

Percent Purity

  • (33)
  • (1)
Keyword Search:
1 – 15 of 31 results
1

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
2

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
3

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
4

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
5

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
6

PropamocarbHydrochloride, TRC

CAS: 25606-41-1 Molecular Formula: C9 H20 N2 O2 . Cl H Molecular Weight (g/mol): 224.73 Synonym: Propamocarb hydrochloride,Propamocarb Hydrochloride,Carbamic acid, N-[3-(dimethylamino)propyl]-, propyl ester, hydrochloride (1:1) (ACI),Carbamic acid, [3-(dimethylamino)propyl]-, propyl ester, monohydrochloride (8CI, 9CI),Gentracur,Previcur Flex,Previcur N,Propamocarb hydrochloride,Propyl 3-(dimethylamino)propylcarbamate monohydrochloride,SN 66752 IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate;hydrochloride SMILES: Cl.CCCOC(=O)NCCCN(C)C

CAS 25606-41-1
Molecular Weight (g/mol) 224.73
SMILES Cl.CCCOC(=O)NCCCN(C)C
Synonym Propamocarb hydrochloride,Propamocarb Hydrochloride,Carbamic acid, N-[3-(dimethylamino)propyl]-, propyl ester, hydrochloride (1:1) (ACI),Carbamic acid, [3-(dimethylamino)propyl]-, propyl ester, monohydrochloride (8CI, 9CI),Gentracur,Previcur Flex,Previcur N,Propamocarb hydrochloride,Propyl 3-(dimethylamino)propylcarbamate monohydrochloride,SN 66752
IUPAC Name propyl N-[3-(dimethylamino)propyl]carbamate;hydrochloride
Molecular Formula C9 H20 N2 O2 . Cl H
7

Triethylamine, TRC

CAS: 121-44-8 Molecular Formula: C6 H15 N Molecular Weight (g/mol): 101.19 Synonym: Triethylamine (7CI,8CI),N,N-Diethylethanamine,(Diethylamino)ethane,LE 11-5RG,N,N,N-Triethylamine,TEA IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

CAS 121-44-8
Molecular Weight (g/mol) 101.19
SMILES CCN(CC)CC
Synonym Triethylamine (7CI,8CI),N,N-Diethylethanamine,(Diethylamino)ethane,LE 11-5RG,N,N,N-Triethylamine,TEA
IUPAC Name N,N-diethylethanamine
Molecular Formula C6 H15 N
8

Methapyrilene Dihydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 261.39
InChI Formula InChI=1S/C14H19N3S/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14/h3-8,11H,9-10,12H2,1-2H3
Chemical Name or Material Methapyrilene Dihydrochloride
SMILES CN(C)CCN(Cc1cccs1)c2ccccn2
Synonym N1,N1-Dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-1,2-ethanediamine Dihydrochloride,Thenylene Dihydrochloride,Thenylpyramine Dihydrochloride
Recommended Storage -20°C
Molecular Formula C14H19N3S . 2(HCl)
9

2,2,2-Crypt, TRC

CAS: 23978-09-8 Molecular Formula: C18 H36 N2 O6 Molecular Weight (g/mol): 376.49 Synonym: 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane,2,2,2-Crypt,2,2,2-Cryptand,2,2,2-Cryptate,Crypt-2,2,2,Cryptand 222,Cryptand C 222,Cryptand[2.2.2],Cryptate 222,Cryptating agent 222,Cryptofix 222,K 222,Kryptand 222,Kryptofix 222,NSC 264495,WS-A 101,[2,2,2]Crypand IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCOCCOCC2)CCO1

CAS 23978-09-8
Molecular Weight (g/mol) 376.49
SMILES C1COCCN2CCOCCOCCN(CCOCCOCC2)CCO1
Synonym 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane,2,2,2-Crypt,2,2,2-Cryptand,2,2,2-Cryptate,Crypt-2,2,2,Cryptand 222,Cryptand C 222,Cryptand[2.2.2],Cryptate 222,Cryptating agent 222,Cryptofix 222,K 222,Kryptand 222,Kryptofix 222,NSC 264495,WS-A 101,[2,2,2]Crypand
IUPAC Name 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
Molecular Formula C18 H36 N2 O6
10

Trimethylamine Monohydrochloride, TRC

CAS: 593-81-7 Molecular Formula: C3 H9 N . Cl H Molecular Weight (g/mol): 95.5712 Synonym: Hegzadesil,Trimethylamine Hydrochloric Acid,Trimethylammonium Chloride,N,N-Dimethylmethanamine Hydrochloride IUPAC Name: N,N-dimethylmethanamine;hydrochloride SMILES: Cl.CN(C)C

CAS 593-81-7
Molecular Weight (g/mol) 95.5712
SMILES Cl.CN(C)C
Synonym Hegzadesil,Trimethylamine Hydrochloric Acid,Trimethylammonium Chloride,N,N-Dimethylmethanamine Hydrochloride
IUPAC Name N,N-dimethylmethanamine;hydrochloride
Molecular Formula C3 H9 N . Cl H
11

Pazopanib Hydrochloride, TRC

CAS: 635702-64-6 Molecular Formula: C21 H23 N7 O2 S . Cl H Molecular Weight (g/mol): 473.98 Synonym: Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, hydrochloride (1:1),Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, monohydrochloride (9CI),5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide hydrochloride,GW 786034B,Pazopanib hydrochloride IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydrochloride SMILES: Cl.CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3

CAS 635702-64-6
Molecular Weight (g/mol) 473.98
SMILES Cl.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-, hydrochloride (1:1),Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, monohydrochloride (9CI),5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide hydrochloride,GW 786034B,Pazopanib hydrochloride
IUPAC Name 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydrochloride
Molecular Formula C21 H23 N7 O2 S . Cl H
12

Prothipendyl Hydrochloride, TRC

CAS: 1225-65-6 Molecular Formula: C16 H19 N3 S . Cl H Molecular Weight (g/mol): 321.87 Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine, 10-(3-dimethylaminopropyl)-, hydrochloride (6CI),10H-Pyrido[3,2-b][1,4]benzothiazine-10-propanamine, N,N-dimethyl-, monohydrochloride (9CI),10H-Pyrido[3,2-b][1,4]benzothiazine-10-propanamine, N,N-dimethyl-, hydrochloride (1:1),Prothipendyl Hydrochloride IUPAC Name: N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCCN1c2ccccc2Sc3cccnc13

CAS 1225-65-6
Molecular Weight (g/mol) 321.87
SMILES Cl.CN(C)CCCN1c2ccccc2Sc3cccnc13
Synonym 10H-Pyrido[3,2-b][1,4]benzothiazine, 10-(3-dimethylaminopropyl)-, hydrochloride (6CI),10H-Pyrido[3,2-b][1,4]benzothiazine-10-propanamine, N,N-dimethyl-, monohydrochloride (9CI),10H-Pyrido[3,2-b][1,4]benzothiazine-10-propanamine, N,N-dimethyl-, hydrochloride (1:1),Prothipendyl Hydrochloride
IUPAC Name N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine;hydrochloride
Molecular Formula C16 H19 N3 S . Cl H
13

4-Dimethylaminopyridine, TRC

CAS: 1122-58-3 Molecular Formula: C7 H10 N2 Molecular Weight (g/mol): 122.17 Synonym: Pyridine, 4-(dimethylamino)- (6CI,7CI,8CI),N,N-Dimethyl-4-pyridinamine,4-(Dimethylamino)pyridine,4-(N,N-Dimethylamino)pyridine,4-DMAP,DMAP,DMAP (catalyst),N,N-Dimethyl-4-aminopyridine,N,N-Dimethyl-4-pyridylamine,p-Dimethylaminopyridine,γ-(Dimethylamino)pyridine IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)c1ccncc1

CAS 1122-58-3
Molecular Weight (g/mol) 122.17
SMILES CN(C)c1ccncc1
Synonym Pyridine, 4-(dimethylamino)- (6CI,7CI,8CI),N,N-Dimethyl-4-pyridinamine,4-(Dimethylamino)pyridine,4-(N,N-Dimethylamino)pyridine,4-DMAP,DMAP,DMAP (catalyst),N,N-Dimethyl-4-aminopyridine,N,N-Dimethyl-4-pyridylamine,p-Dimethylaminopyridine,γ-(Dimethylamino)pyridine
IUPAC Name N,N-dimethylpyridin-4-amine
Molecular Formula C7 H10 N2
14

Molidustat Sodium Salt, TRC

CAS: 1375799-59-9 Molecular Formula: C13H13N8NaO2 Molecular Weight (g/mol): 336.28 Synonym: 1-[6-(4-Morpholinyl)-4-pyrimidinyl]-4-(1H-1,2,3-triazol-1-yl)-1H-pyrazol-5-ol Sodium Salt SMILES: [Na]OC1C(N2C=CN=N2)=CNN1C3=CC(N4CCOCC4)=NC=N3

CAS 1375799-59-9
Molecular Weight (g/mol) 336.28
SMILES [Na]OC1C(N2C=CN=N2)=CNN1C3=CC(N4CCOCC4)=NC=N3
Synonym 1-[6-(4-Morpholinyl)-4-pyrimidinyl]-4-(1H-1,2,3-triazol-1-yl)-1H-pyrazol-5-ol Sodium Salt
Molecular Formula C13H13N8NaO2
15

DMAB-anabaseine Dihydrochloride, TRC

CAS: 154149-38-9 Molecular Formula: C19 H21 N3 . 2[H Cl] Molecular Weight (g/mol): 364.31 Synonym: 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine Dihydrochloride; IUPAC Name: N,N-dimethyl-4-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]aniline;dihydrochloride SMILES: Cl.Cl.CN(C)c1ccc(\C=C\2/CCCN=C2c3cccnc3)cc1

CAS 154149-38-9
Molecular Weight (g/mol) 364.31
SMILES Cl.Cl.CN(C)c1ccc(\C=C\2/CCCN=C2c3cccnc3)cc1
Synonym 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine Dihydrochloride;
IUPAC Name N,N-dimethyl-4-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]aniline;dihydrochloride
Molecular Formula C19 H21 N3 . 2[H Cl]