Central Nervous System Agents

product Name Rasagiline mesylate Synonyms (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate (1:1); (1R)-N-(Prop-2-yn-1-yl)indan-1-amine methanesulfonate (1:1); 1H-inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, methanesulfonate (1:1); 1H-inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (1:1); acide mthanesulfonique - (1R)-N-prop-2-yn-1-yl-2,3-dihydro-1H-indn-1-amine (1:1); Methansulfons?ure--(1R)-N-prop-2-in-1-yl-2,3-dihydro-1H-inden-1

product Name Mecobalamin Synonyms Methyl-5,6-dimethylbenzimidazolylcobalamin; Methyl Vitamin B12; Methylcobalamin Molecular Formula C63H91CoN13O14P Molecular Weight 1344.3823 InChI InChI=1/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42

product Name (RS)-Duloxetine hydrochloride Synonyms (RS)-N-Methyl-gama-(1-naphthalenyloxy)-2-thiophenepropanamine hydrochloride; Duloxetine HCl; Duloxetine hydrochloride; Duloxetime; (3S)-N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine hydrochloride (1:1); N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-aminium chloride; (3R)-N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-aminium chloride; N-Methyl-gama-(1-naphthalenyloxy)-2-thiophenepropa

product Name hydroxyzine dihydrochloride Synonyms 2-[2-[4-[(4-chlorophenyl)phenymethyl]-1-piperazinyl]ethoxy]ethanol dihydrochloride; Hydroxyzine Di Hcl; Hydroxyzine hcl; 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol dihydrochloride; Hydroxyzine Hcl; ; Hydroxyzine hydrochloride; Ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride,(+)- Molecular Formula C21H29Cl3N2O2 Molecular Weight 447.8262 InChI InChI=1/C21H27ClN2O2

product Name Disoprofol Synonyms diprivan; propofol; 2,6-diisopropylphenol; 2,6-di(propan-2-yl)phenol Molecular Formula C12H18O Molecular Weight 178.2707 InChI InChI=1/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 CAS Registry Number 2078-54-8 EINECS 218-206-6 Molecular Structure Density 0.948g/cm3 Melting point 18℃ Boiling point 256C at 760 mmHg Refractive index 1.512 Flash point 107.5C Vapour Pressur 0.00984mmHg at 25C

product Name Iopromide Synonyms 1,3-benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-; 1,3-benzenedicarboxamide, N~1~,N~3~-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N~1~-methyl-; 277-385-9; N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiod-5-[(methoxyacetyl)amino]-N-methylbenzol-1,3-dicarboxamid; N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-1,3-benzenedicarboxamide; N,N'-bis(2

product Name Amisulpride Synonyms AMINOSULTOPRIDE; SOLIAN; 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide Molecular Formula C17H27N3O4S Molecular Weight 369.479 InChI InChI=1/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21) CAS Registry Number 71675-85-9 EINECS 275-831-7 Molecular Structure

product Name (Z)-4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]piperazine-1-ethyl acetate Synonyms Zuclopenthixol acetate; Clopenthixol acetate ester; Clopixol Acuphase; Clopixol-Acuphase; (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate; 2-{4-[(3Z)-3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]piperazin-1-yl}ethyl acetate Molecular Formula C24H27ClN2O2S Molecular Weight 443.0014 InChI InChI=1/C24H27ClN2O2S/c1-18(28)29-16-15-27-13-11-26(12-14-27)10

product Name Zuclopenthixol Synonyms Zuclopenthixol [INN:BAN]; (Z)-4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol; Clopentixol cis-(Z)-; UNII-47ISU063SG; Zuclopenthixolum; Zuclopenthixolum [Latin]; Zuclopentixol; Zuclopentixol [Spanish]; 2-{4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]piperazin-1-yl}ethanol; 2-{4-[(3Z)-3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]piperazin-1-yl}ethanol Molecular Formula C22H25ClN2OS Molecular Weight 400.9647 InChI InChI=1

product Name Paricalcitol Synonyms Zemplar; (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol; (1R,3R,7E,17beta)-17-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethylhex-2-en-1-yl]-9,10-secoestra-5,7-diene-1,3-diol Molecular Formula C27H44O3 Molecular Weight 416.6365 InChI InChI=1/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29

product Name Imidafenacin Synonyms 4-(2-METHYL-1H-IMIDAZOL-1-YL)-2,2-DIPHENYLBUTANAMIDE Molecular Formula C20H21N3O Molecular Weight 319.4002 InChI InChI=1/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24) CAS Registry Number 170105-16-5 Molecular Structure Density 1.12g/cm3 Boiling point 579.7C at 760 mmHg Refractive index 1.602 Flash point 304.4C Vapour Pressur 1.96E-13mmHg at 25C

product Name Pipecuronium bromide Synonyms (2beta,3alpha,5alpha,16beta,17beta)-3,17-Diacetoxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide; 257-740-4; 4,4'-[(2b,3a,5a,16b,17b)-3,17-Bis(acetyloxy)androstane-2,16-diyl]bis(1,1-dimethylpiperazinium) Dibromide; androstane-3,17-diol, 2,16-bis(4,4-dimethyl-1-piperaziniumyl)-, bromide, diacetate (ester), (2beta,3alpha,5alpha,16beta,17beta)- (1:2); (2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2,16-bis(4,4

product Name Ondansetron hydrochloride dihydrate Synonyms 1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-4h-carbazol-4-one hydrochloride dihydrate; ondansetron hydrochloride hydrate; carbazol-4-one dihydrate; odansetron hydrochloride dihydrate; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1h-carbazol-4-one dihydrate hydrochloride; (+-)-2,3-dihydro-9-methyl-3-((2-methylimidazol-1-yl)methyl)carbazol-4(1h)-one monohydrochloride dihydrate; 4h-carbazol

product Name Ziprasidone Synonyms -(2-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-2H-indol-2-one Molecular Formula C21H13D8ClN4OS Molecular Weight 420.9849 InChI InChI=1/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)/i7D2,8D2,9D2,10D2 CAS Registry Number 146939-27-7 Molecular Structure Melting point 213-215C Refractive index 1.681

product Name Pramipexole Synonyms Pramipexole [USAN:INN]; Pramipexol; (-)-Pramipexole; 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-; Mirapexin; Oprymea; Pramipexol [Spanish]; Pramipexole Teva; Pramipexolum; Pramipexolum [Latin]; SUD919CL2Y; Sifrol; U-98528E; UNII-83619PEU5T; (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole; 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (S)-; (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole

product Name Levetiracetam Synonyms (s)-2-(2-oxopyrrolidin-1-yl)butanamide; (S)-1-pyrrolidineacetamid; (+-)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; 1-Pyrrolidineacetamide; alpha-ethyl-2-oxo-; alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; Etiracetamum [INN-Latin]; Keppra; Levetiracetam [INN]; Levetiracetamum [INN-Latin]; LEVITIRACETAM; UCB 6474; UCB-6474; UCB-L 059; Name:(S)-2-(2-Oxopyrrolidin-1-yl)butanamide (Levetiracetam); (2R)-2-