Active Pharmaceutical Ingredient

product Name 6-D-Ala-10-D-gly-LHRH-ethylamide Synonyms LHRH, ala(6)-gly(10)-ethylamide-; 10-Des-gly,6-(D-ala)-LHRH ethylamide, acetate salt; Ala(6)-gly(10)-gnrh; LHRH, alanine(6)-glycine(10)-ethylamide-; LHRH-A; des-Gly(sup 10),(D-Ala(sup 6))-LHRH-ethylamide; Luteinizing hormone-releasing factor(pig), ; 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt); AlarelinAcetate; Alarelin Acetate; 5-oxoprolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L

product Name Sulbutiamine Synonyms Thiamine disulfide O,O-diisobutyrate; 5-25-12-00169 (Beilstein Handbook Reference); Arcalion; BRN 0741531; Bis(1-(2-isobutyryloxyethyl)-2-(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamido)-1-propenyl)disulfid; Bis(1-(4-amino-2-methyl-5-pyrimidinyl)-2-formyl-3,9-dimethyl-8-oxo-2-aza-7-oxa-3-decen-4-yl)disulfid; Bisibutiamin; Bisibutiamine; N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl

product Name Sitaxsentan sodium Synonyms Sodium (4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide Molecular Formula C18H14ClN2NaO6S2 Molecular Weight 476.8863 InChI InChI=1/C18H14ClN2O6S2.Na/c1-9-5-13-14(26-8-25-13)7-11(9)6-12(22)17-15(3-4-28-17)29(23,24)21-18-16(19)10(2)20-27-18;/h3-5,7H,6,8H2,1-2H3;/q-1;+1/rC18H14ClN2NaO6S2/c1-9-5-13-14(27-8-26-13)7-11(9)6-12(23)17-15(3-4-29-17)30(24,25)21(22)18-16(19)10(2)20-28-18

product Name Mozavaptan Synonyms OPC 31260; 5-(Dimethylamino)-1-[4-(2-methylbenzamido)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine; N-(4-{[5-(dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl}phenyl)-2-methylbenzamide Molecular Formula C27H29N3O2 Molecular Weight 427.5381 InChI InChI=1/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,(H,28,31) CAS Registry Number

product Name Gadopentetate dimeglumine Synonyms Gadolinium [bis[2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl]amino]acetate 1-deoxy-1-(methylamino)-D-glucitol (1:2) Molecular Formula C14H20GdN3O10・2(C7H17NO5 Molecular Weight 938 InChI InChI=1/C14H23N3O10.2C7H17NO5.Gd/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;2*1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);2*4-13H,2-3H2,1H3;/q;;;+3/p-3/t;2*4-,5+,6+,7+;/m

product Name Flumazenil Synonyms 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H- Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester; FMZ; Ro 15-1788; ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Molecular Formula C15H14FN3O3 Molecular Weight 303.2884 InChI InChI=1/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3 CAS Registry Number 78755-81-4 Molecular Structure Density 1

product Name Gadodiamide hydrate Molecular Formula C16H26GdN5O8・H2O Molecular Weight 591.67 InChI InChI=1/C16H29N5O8.Gd.3H2O/c1-17-12(22)7-20(10-15(26)27)5-3-19(9-14(24)25)4-6-21(11-16(28)29)8-13(23)18-2;;;;/h3-11H2,1-2H3,(H,17,22)(H,18,23)(H,24,25)(H,26,27)(H,28,29);;3*1H2/q;+3;;;/p-3 CAS Registry Number 122795-43-1 Molecular Structure

product Name Ademetionine Synonyms SAM-E; S-adenosyl methionione; s-(5'-deoxyadenosine-5'-yl)methionine; s-(5'-deoxyadenosine-5'-yl); s-(5'-adenosyl)-l-methionine p-toluenesulfonate salt; ADEMETHIONINE; SAME 50% FORMULATED FORM; 2-amino-4-[[[(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]-hydroxy-methyl]-methyl-sulfonio]butanoate; [(3S)-3-amino-3-carboxypropyl]{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}methylsulfonium 4

product Name S-Adenosylmethionine 1,4-butanedisulfonate Synonyms S-Ademetionine 1,4-Butanedisulfonate; Ademetionine 1,4-Butanedisulfonate; Ademetionine 1,4-Butandisulphate Molecular Formula C19H32N6O11S3 Molecular Weight 616.68598 InChI InChI=1/C15H22N6O5S.C4H10O6S2/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;5-11(6,7)3-1-2-4-12(8,9)10/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);1-4H2,(H,5,6,7)(H,8,9,10)/t7?,8-,10-,11-,14-,27?;

Potassium Dehydroandrograpolide Succinate, Light yellow brown to white powder, GMP certificate High quality&competitive price In addition to individual injection administration in the stomach discomfort and diarrhea, no significant adverse reactions 1. clearing away the heat and ditoxicating 2. detumescence and relieving pain 3. Antibacterial Analysis Item Specification Result Assay(HPLC) 99% Complies Appearance Fine Powder or lutein capsule Complies Color Yellow-Orange

product Name leflunomide Synonyms alfa-alfa-alfa-Trifluoro-5-methyl-4-isoxazolecarboxy-p-toluidine; 5-methyl-N-[4-(trifluoromethyl)phenyl]-4-isoxazole carboxamide; 5-methyl-N-[4-(trifluoromethyl) phenyl]-isoxazole-4-carboxamide; 5-methylisoxazole-4-carboxylic acid (4-trifluoromethyl)anilide; N-(4-trifluoromethylphenyl)-5-methylisoxazol-4-carboxamide; RS-34821; HWA486; ALPHA,ALPHA,ALPHA-TRIFLUORO-5-METHYL-4-ISOXAZOLECARBOXY-P-TOLUIDIDE Molecular Formula C12H9F3N2O2 Molecular

product Name tropisetron hydrochloride Synonyms Tropisetron HCl; (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate hydrochloride (1:1); 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate hydrochloride (1:1); Tropiserton Hydrochloride Molecular Formula C17H21ClN2O2 Molecular Weight 320.8138 InChI InChI=1/C17H20N2O2.ClH/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16;/h2-5,10-13,18H,6-9H2,1H3;1H CAS Registry Number 105826-92-4

product Name hyaluronic acid Synonyms hyaluronan; HA; beta-D-glucopyranuronosyl-(1->3)-(3xi)-2-(acetylamino)-2-deoxy-beta-D-ribo-hexopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->3)-(3xi)-2-(acetylamino)-2-deoxy-beta-D-ribo-hexopyranose; beta-D-glucopyranose, O-beta-D-glucopyranuronosyl-(1->3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)-O-beta-D-glucopyranuronosyl-(1->3)-2-(acetylamino)-2-deoxy-, monosodium salt; sodium (2S,3S,4R,5R,6R)-3-{[(2S,3R,5S,6R)-3-

product Name Rabeprazole Synonyms 117976-89-3; 2-({[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)-1H-benzimidazole; 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; Pariprazole; 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Molecular Formula C11H16ClNO2 Molecular Weight 229.7032 InChI InChI=1/C11H16ClNO2/c1-9-10(8-12)13-5-4-11(9)15-7-3-6-14-2/h4-5H,3,6-8H2,1-2H3 CAS Registry Number 117976-89-3 Molecular Structure Density

product Name 5-(N-dhp-acetamido)-2,4,6-triiodo-N,N'-B is-dhp-isophthalami Synonyms 5-(N-2,3-dihydroxypropylacetamido)-*2,4,6-triiodo; histodenz solution; Iohexol; 5-[N-(2,3-Dihydroxypropyl)acetamido]-2,4,6-triiodo-N,N-bis(2,3-dihydroxypropyl)isophthalamide solution; 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; Iohexal Molecular Formula C19H26I3N3O9 Molecular Weight 821.1378 InChI InChI=1/C19H26I3N3O9/c1-8(29)25(4

product Name Benserazide hydrochloride Synonyms DL-serine 2-[(2,3,4-Trihydroxyphenyl)Methyl]Hydrazide HCL; DL-serine 2[(2,3,4-Trihydroxyphenyl)-Methyl] Hydrazide hydrochloride; RO 4-4602; Benzaerazide Hcl; Benserazide HCL; 2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride (1:1) (non-preferred name); 2-amino-2-hydroxy-N'-(2,3,4-trihydroxybenzyl)acetohydrazide hydrochloride (1:1); Beserazide HCl Molecular Formula C9H14ClN3O5 Molecular Weight 279.67756

product Name Cetrorelix Synonyms (2S)-N-[(2R)-1-Amino-1-oxopropan-2-yl]-1-[(2S,5S,8R,11S,14S,17R,20R,23R)-2-(3-carbamimidamidopropyl)-8-[3-(carbamoylamino)propyl]-20-(4-chlorobenzyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-23-(2-naphthylmethyl)-4,7,10,13,16,19,22,25-octaoxo-17-(pyridin-3-ylmethyl)-3,6,9,12,15,18,21,24-octaazahexacosan-1-oyl]pyrrolidine-2-carboxamide (non-preferred name); Cetrorelix [INN]; D-alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro

product Name Diethylenetriaminepentaacetic acid Synonyms (Carboxymethylimino)bis(ethylenenitrilo)tetraacetic acid; Pentetic acid; DTPA; DIETHYLENTRIAMINOPENTACETIC ACID; IDRANAL?V; DTPA ACID; Diethylenetriamino pentaacetic acid; N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine; 2,2'-([(carboxymethyl)imino]bis{ethane-2,1-diyl[(carboxymethyl)imino]})diacetate (non-preferred name); N-(2-aminoethyl)ethane-1,2-diamine acetate (1:5); Diethylenetriamine pentaacetic acid Molecular

product Name praziquantel Synonyms Drontal; Drontal Plus; Vercom; 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one; 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-; 5-24-03-00361 (Beilstein Handbook Reference); BRN 0761557; Biltricide; CCRIS 4114; Cutter Tape Tabs; Droncit; Embay 8440; Praziquantelum; Pyquiton; UNII-6490C9U457; 4h-pyrazino(2,1-a)isoquinolin-4-one,2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexah;

offer 4-Aminobutyric acid cas no 56-12-2 Description 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