Central Nervous System Agents

Supply Eszopiclone cas no 138729-47-2 product Name Eszopiclone Synonyms (5 S )- 6-(5-Chloropyridin-2-yl)-7-[(4-methylpiperazin-1-yl)carboxy] -5,6-dihydro--pyrrolo[3,4-b]pyrazin-5-one; (5S)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate Molecular Formula C17H17ClN6O3 Molecular Weight 388.8083 InChI InChI=1/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6

product Name mianserin hydrochloride Synonyms Mianserin HCl; Mianserin Hydrocloride; 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine; 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride (1:1) Molecular Formula C18H21ClN2 Molecular Weight 300.8257 InChI InChI=1/C18H20N2.ClH/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;/h2-9,18H,10-13H2,1H3;1H CAS Registry Number 21535-47-7 EINECS 244-426-7 Molecular Structure

Supply Citalopram Hydrobromide cas no 59729-32-7 product Name Citalopram Hydrobromide Synonyms 1-[3-(DIMETHYLAMINO)PROPYL]-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-5-ISOBENZOFURANCARBONITRILE HYDROBROMIDE; CITALOPRAM HBR; (+/-)-CITALOPRAM HYDROBROMIDE; 5-isobenzofurancarbonitrile,1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3; Citalopram Hydrobromide Tablets; 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile monohydrobromide; 1-[3-(dimethylamino

Supply Escitalopram Oxalate cas no 219861-08-2 product Name escitalopram oxalate Synonyms 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran-carbonitrile oxalate; (1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile ethanedioate (1:1) Molecular Formula C22H23FN2O5 Molecular Weight 414.4268232 InChI InChI=1/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9

Supply Fasudil hydrochloride cas no 105628-07-7 product Name Fasudil hydrochloride Synonyms 1-(5-Isoquinolinesulfonyl)homopiperazine hydrochloride; Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride; 1-(5-Isoquinolinesulfinyl)hexahydro-1H-1,4-diazepine hydrochloride; Fasudil HCL Molecular Formula C14H17N3O2S・HCl Molecular Weight 327.83 InChI InChI=1/C14H17N3O2S.ClH/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14;/h1,3-5,7,11,15H,2,6,8-10H2

Supply 4-Aminobutyric acid cas no 56-12-2 product Name 4-Aminobutyric acid Synonyms Gaba; gamma-aminobutyric acid; piperidinic acid; γ-aminobutyric acid; piperidic acid; gamma aminobutyric acid; 4-aminobutanoic acid; 4-amino-n-butyric acid; alpha-aminobutanoic acid; aminobutyric acid, 4-; aminobutyric-4 acid; aurora ka-1053; h-4-aminobutyric acid; gamma.-aminobutyric acid; 4-amino butyric acid Molecular Formula C4H9NO2 Molecular Weight 103.1198 InChI InChI=1/C4H9NO2/c5-3-1-2

Supply Ritodrine Hcl ,ritodrine hydrochloride cas no 23239-51-2 product Name ritodrine hydrochloride Synonyms Ritodrine HCl; 4-[(1R,2S)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol hydrochloride (1:1); 4-(1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl)phenol; hydrogen chloride 4-(1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl)phenol (1:1:1) Molecular Formula C17H22ClNO3 Molecular Weight 323.8145 InChI InChI=1/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5

Supply Pregabalin ,(R-)-3-isobutyl GABA; 3-isobutyl GABA; CI 1008; CI-1008,PD 144723; PD-144723; cas no 148553-50-8 product Name pregabalin Synonyms 3-(aminomethyl)-5-methyl-hexanoic acid; Pregablin; (3S)-3-(aminomethyl)-5-methyl-hexanoic acid; (R-)-3-isobutyl GABA; 3-isobutyl GABA; CI 1008; CI-1008; 3-(aminomethyl)-5-methyl-(3S)-Hexanoic acid; 3-(aminomethyl)-5-methyl-(S)-Lyrica; PD 144723; PD-144723; Pregabalin [USAN]; TOS-BB-0910; Pregabalin intermediate; (3R)-3-

Supply Methohexital cas no 18652-93-2 product Name methohexital Synonyms 1-methyl-5-(1-methylpent-2-yn-1-yl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1H,3H,5H)-trione; 2,4,6(1H,3H,5H)-pyrimidinetrione, 1-methyl-5-(1-methyl-2-pentyn-1-yl)-5-(2-propen-1-yl)-; 2,4,6(1H,3H,5H)-pyrimidinetrione, 1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-; 5-Allyl-5-(hex-3-yn-2-yl)-1-methylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-(hex-3-yn-2-yl)-1-methyl-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)

Supply Duloxetine cas no 116539-59-4 product Name Duloxetine Synonyms (r)-n-methyl-gama-(1-naphthalenyloxy)-2-thiophenepropanamine; R-DULOXETINE HCL; (R)-Duloxetine; (3R)-N-methyl-3-(naphthalen-1-yloxy)-3-thiophen-2-ylpropan-1-amine; ; (3S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine; 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-; 2-thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, (gammaR)-; N-Methyl-gamma-(1-naphthalenyloxy)-2-thiopheneprop

Supply Oxcarbazepine cas no 28721-07-5 product Name Oxcarbazepine Synonyms 10,11-dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide; 10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide Molecular Formula C15H12N2O2 Molecular Weight 252.268 InChI InChI=1/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19) CAS Registry Number 28721-07-5 EINECS 249-188-8 Molecular Structure Density 1.329g/cm3 Boiling point 457.2C at 760 mmHg Refractive

product Name DL-2-Aminobutyric acid Synonyms (+-)-2-aminobutanoic acid; DL-2-Amino-n-butyric Acid; DL-A-Amino-N-butyric acid; Alpha Aminobutyric acid Molecular Formula C4H9NO2 Molecular Weight 103.1198 InChI InChI=1/C4H9NO2/c1-2-5-3-4(6)7/h5H,2-3H2,1H3,(H,6,7) CAS Registry Number 2835-81-6 EINECS 220-616-5 Molecular Structure Density 1.052g/cm3 Melting point 291-293℃ (dec.) Boiling point 200.5C at 760 mmHg Refractive index 1.438 Flash point 75.1C Vapour Pressur 0.135mmHg at

product Name L-DOPA Synonyms L-3-(3,4-Dihydroxyphenyl)alanine; Levodopa; L-DOPA 3,4-L-Dihydroxyphenylalanine; 3-Hydroxy-L-tyrosine; H-Tyr(3-OH)-OH; L-3-Hydroxytyrosine Molecular Formula C9H11NO4 Molecular Weight 197.1879 InChI InChI=1/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1 CAS Registry Number 59-92-7 EINECS 200-445-2 Molecular Structure Density 1.468g/cm3 Melting point 295℃ Boiling point 448.4C at 760 mmHg Refractive index 1

product Name Gabapentin Synonyms neurontin; 1-(aminomethyl)cyclohexaneacetic acid; GABAPENTINE; (1-aminomethyl-cyclohexyl)-acetic acid; AKOS 92109; [2-(aminomethyl)cyclohexyl]acetic acid Molecular Formula C9H17NO2 Molecular Weight 171.2368 InChI InChI=1/C9H17NO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h7-8H,1-6,10H2,(H,11,12) CAS Registry Number 60142-96-3 EINECS 262-076-3 Molecular Structure Density 1.048g/cm3 Melting point 162℃ Boiling point 321.1C at 760 mmHg Refractive index 1.484

product Name Lamotrigine Synonyms 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine; 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine Molecular Formula C9H7Cl2N5 Molecular Weight 256.09 InChI InChI=1/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16) CAS Registry Number 84057-84-1 EINECS 281-901-8 Molecular Structure Melting point 177-181℃

product Name S-(-)-carbidopa Synonyms 1-(Mesithylene-2-sulfonyl)-3-nitro-1,2,4-triazole; 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methyl-propanoic acid; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methyl-propanoic acid; (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid; alpha-Hydrazino-alpha-methyl-beta-(3,4-dihydroxyphenyl)propionic acid; alpha-Methyldopahydrazine; Benzenepropanoic acid; alpha-hydrazino-3,4-dihydroxy-alpha-methyl-(S )-; Carbidopa; Carbidopa

product Name Promethazine hydrochlorine Synonyms Promethazine HCl; Promethazine Hydrochloride; N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine; N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine hydrochloride (1:1); 10H-phenothiazine-10-ethanamine, N,N,α-trimethyl-, chloride Molecular Formula C17H20ClN2S Molecular Weight 319.8726 InChI InChI=1/C17H20N2S.ClH/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;/h4-11,13H,12H2,1-3H3;1H/p-1 CAS Registry Number

product Name Retigabine Synonyms 2-AMINO-4-(4-FLUORBENZYLAMINO)-1-ETHOXYCARBONYLAMINOBENZENE; D2312; N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic Acid Ethyl Ester; D 23129; Retigabin; Ethyl [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]carbamate; RetigabineDiscontinued See: R189051; ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate; Ezogabine Molecular Formula C16H18FN3O2 Molecular Weight 303.3314 InChI InChI=1/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18

product Name Retigabine Dihydrochloride Synonyms D 20443; Ethyl [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]carbamate Dihydrochloride; N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic Acid Ethyl Ester Dihydrochloride; ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate dihydrochloride; ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate hydrochloride; Retigabine 2HCl Molecular Formula C16H19ClFN3O2 Molecular Weight 339.7924 InChI InChI=1/C16H18FN3O2.ClH/c1-2

product Name Pramipexole dihydrochloride monohydrate Synonyms (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate; (6S)-N'-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride; N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride hydrate; Pramipexole 2HCL monohydrate Molecular Formula C10H21Cl2N3OS Molecular Weight 302.2642 InChI InChI=1/C10H17N3S.2ClH.H2O/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13