Company Profile
Shengda Pharmaceutical Co.,Limited is a pharmaceutical intermediates and APIs GMP factory, Shengdapharm has GMP production base in Jiangxi and Shenzhen multifunctional pharmaceutical R & D center and the Shenzhen / India / usa three trade service center, GMP production base in Jiangxi production workshop can provide laboratory, pilot to industrial production for customers to provide grams, kg grade and tonnage is high quality products; Shenzhen multifunctional pharmaceutical R & D center has NMR/HPLC/LC-MS/GC-MS and other modern detection equipment to ensure the quality of products, while providing customers for the new drug / generics / customized products R & D and production.
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| Product Name | Synonyms | CAS No. | Grate/Content | Operate |
|---|---|---|---|---|
(+)-6S-JQ1 Base /1268524-70-4 /with high purity 99% |
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid,4-(4-chlorophenyl)-2,3,9-trimethyl-,1,1-dimethylethyl ester,(6S)-;1,1-Dimethylethyl (6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetate;(+)-JQ 1;JQ 1;(S)-(+)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate;JQ1 (pharmaceutical);JQ 1(+);tert-Butyl (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate;(S)-JQ1;JQ1 (BET inhibitor);BET domain inhibitor JQ1;Bromodomain and extra-terminal domain inhibitor JQ1 |
1268524-70-4 | - / 99% | Inquiry |
(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile |
2-Pyrrolidinecarbonitrile,1-(2-chloroacetyl)-,(2S)-;2-Pyrrolidinecarbonitrile,1-(chloroacetyl)-,(2S)-;(2S)-1-(2-Chloroacetyl)-2-pyrrolidinecarbonitrile;1-Chloroacetyl-2-(S)-cyanopyrrolidine;(S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile;(2S)-1-chloroacetylpyrrolidine-2-carbonitrile;(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile;(2S)-N-Chloroacetyl-2-cyanopyrrolidine;1-(2-Chloroacetyl)-(2S)-pyrrolidine carbonitrile;(S)-1-(Chloroacetyl)pyrrolidine-2-carbonitrile;2-Pyrrolidinecarbonitrile 1-(2-chloroacetyl)-,(2S)- |
207557-35-5 | - / 99% | Inquiry |
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol |
Furo[2,3-b]furan-3-ol,hexahydro-,(3R,3aS,6aR)-;Furo[2,3-b]furan-3-ol,hexahydro-,[3R-(3α,3aβ,6aβ)]-;(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol;3R,3AS,6aR-hexahydrofuro[2,3-b]furan-3-ol;R,S,R-Bisfuran alcohol |
156928-09-5 | - / 99% | Inquiry |
1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea |
1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea AT9283;AT9283, >=98%;N-cyclopropyl-N'-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]Urea;Urea, N-cyclopropyl-N'-[3-[6-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-;1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea |
896466-04-9 | - / 99% | Inquiry |
3,4'-Dihexyl-2,2'-bithiophene /135926-93-1 /99% |
3,4"-Dihexyl-2,2"-bithiophene;MFCD15072161;3-HEXYL-2-(4-HEXYLTHIOPHEN-2-YL)THIOPHENE;2,2"-Bithiophene, 3,4"-dihexyl-;ACMC-209c4q;2,5"-Bi(3-hexylthiophene);SCHEMBL5572576;CTK4C0065;DTXSID10463167;ACN-S001377 |
135926-93-1 | - / 99% | Inquiry |
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride |
1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-3-(trifluoromethyl)-,hydrochloride (1:1);1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-3-(trifluoromethyl)-,monohydrochloride;3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride;3-(Trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine monohydrochloride |
762240-92-6 | - / 99% | Inquiry |
3-Allyl-2-hydroxybenzaldehyde |
Salicylaldehyde, 3-allyl-;TIMTEC-BB SBB010096;3-ALLYL-2-HYDROXY-BENZALDEHYDE;3-ALLYL SALCYLALDEHYDE;3-ALLYLSALICYLALDEHYDE;AKOS BBS-00003205;2-HYDROXY-3-(2-PROPENYL)-BENZALDEHYDE;ASINEX-REAG BAS 02801117 |
24019-66-7 | - / 99% | Inquiry |
3-Amino-1-hydroxyadamantane |
Tricyclo[3.3.1.13,7]decan-1-ol,3-amino-;1-Adamantanol,3-amino-;3-Aminotricyclo[3.3.1.13,7]decan-1-ol;1-Amino-3-hydroxyadamantane;3-Amino-1-adamantanol;1-Amino-3-adamantanol;(3-Hydroxyadamantan-1-yl)amine;3-Amino-1-hydroxyadamantane |
702-82-9 | - / 99% | Inquiry |
3-[(4-Bromo-2,6-difluorobenzyl)oxy]-5-[3-[4-(pyrrolidin-1-yl)butyl]ureido]isothiazole-4-carboxamide |
CP-547632;3-[(4-Bromo-2,6-difluorobenzyl)oxy]-5-[3-[4-(pyrrolidin-1-yl)butyl]ureido]isothiazole-4-carboxamide;3-(4-Bromo-2,6-difluorobenzyloxy)-5-(3-(4-pyrrolidin-1-ylbutyl)ureido)isothiazole-4-carboxylic acid amide;4-Isothiazolecarboxamide, 3-((4-bromo-2,6-difluorophenyl)methoxy)-5-((((4-(1-pyrrolidinyl)butyl)amino)carbonyl)amino)-;CP-547632(CP 547632);3-[(4-broMo-2,6-difluorophenyl)Methoxy]-5-[[[[4-(1-pyrrolidinyl)butyl]aMino]carbonyl]aMino]-4-isothiazolecarboxaMide;3-((4-Bromo-2,6-difluorobenzyl)oxy)-5-(3-(4-(pyrrolidin-1-yl)butyl)ureido)isothiazole-4-carboxami;3-((4-Bromo-2,6-difluorobenzyl)oxy)-5-(3-(4-(pyrrolidin-1-yl)butyl)ureido)isothiazole-4-carbox |
252003-65-9 | - / 99% | Inquiry |
4-(4-Aminophenoxy)-N-methylpicolinamide |
2-Pyridinecarboxamide,4-(4-aminophenoxy)-N-methyl-;4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide;4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline;4-[[2-(Methylcarbamoyl)pyridin-4-yl]oxy]aniline;4-[2-(N-Methylcarbamyl)-4-pyridyloxy]aniline;4-[[2-(N-Methylcarbamoyl)pyridin-4-yl]oxy]aniline;4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide;N-Methyl-4-(4-aminophenoxy)pyridine-2-carboxamide;4-(4-Aminophenoxy)-N-methylpicolinamide;4-(4-Aminophenoxy)pyridine-2-carboxylic acid methylamide |
284462-37-9 | - / 99% | Inquiry |
4-Amino-1-Cbz-piperidine-4-carboxylic Acid 99% in stock |
4-AMINO-1-CBZ-ISONIPECOTIC ACID;1,4-Piperidinedicarboxylic acid, 4-amino-, 1-(phenylmethyl) ester;Piperidine-4-aMino-1-Cbz-4-carboxylic acid;1-Cbz-piperidine-4-aMino-4-carboxylic acid;4-Amino-1,4-piperidinedicarboxylic acid 1-(phenylmethyl) ester;4-amino-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid |
115655-41-9 | - / 99% | Inquiry |
4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide |
Benzenesulfonamide,4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-;Benzenesulfonamide,4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(2-methylpropyl)-,[R-(R*,S*)]-;4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide;4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide;180728-02-3 |
169280-56-2 | - / 99% | Inquiry |
4-Chloro-7-[N-methylpiperidin-4-ylmethoxy]-6-met |
4-Chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline;4-Chloro-7-[N-methylpiperidin-4-ylmethoxy]-6-methoxyquinazoline;4-Chloro-6-Methoxy-7-(4-Methyl-piperidin-1-ylMethoxy)-quinazoline;7-((1-Methylpiperidin-4-yl)Methoxy)-4-chloro-6-Methoxyquinazoline;4-chloro-6-Methoxy-7-[(1-Methyl-4-piperidinyl)Methoxy]-Quinazoline;Quinazoline,4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]- |
264208-72-2 | - / 99% | Inquiry |
5-Acetonyl-2-methoxybenzene sulfonamide |
Benzenesulfonamide,2-methoxy-5-(2-oxopropyl)-;2-Methoxy-5-(2-oxopropyl)benzenesulfonamide;5-Acetonyl-2-methoxybenzenesulfonamide |
116091-63-5 | - / 99% | Inquiry |
5-Aza-2'-deoxycytidine |
1,3,5-Triazin-2(1H)-one,4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-;s-Triazin-2(1H)-one,4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-;4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one;5-Aza-2′-deoxycytidine;5-Azadeoxycytidine;2-Desoxy-5-azacytidine;2′-Deoxy-5-azacytidine;Decitabine;NSC 127716;DAC;Dacogen;β-Decitabine;5-Aza-2-deoxycytidine;4-Amino-1-(2-deoxy-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one;A 2232;NSC127716;105597-46-4;123795-43-7 |
2353-33-5 | - / 99% | Inquiry |
5-Chloromethyl-2,4-dihydro-[1,2,4]triazol-3-one/252742-72-6/99% in stock |
3H-1,2,4-Triazol-3-one,5-(chloromethyl)-1,2-dihydro-;5-(Chloromethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one;5-Chloromethyl-2H-1,2,4-triazolin-3-one;3-Chloromethyl-1,2,4-triazolin-5-one;5-(Chloromethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one;5-Chloromethyl-2,3-dihydro-4H-1,2,4-triazol-3-one |
252742-72-6 | - / 99% | Inquiry |
6-aMino-9-benzyl-2-(2-Methoxyethoxy)-9H-purin-8-ol /226907-52-4 /99% |
6-aMino-9-benzyl-2-(2-Methoxyethoxy)-9H-purin-8-ol;6-Amino-7,9-dihydro-2-(2-methoxyethoxy)-9-(phenylmethyl)-8H-purin-8-one;CL087;SM360320;Toll-Like Receptor 7 Ligand II |
226907-52-4 | - / 99% | Inquiry |
6-Bromo-alpha-[2-(dimethylamino)ethyl]-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-3-quinolineethanol |
3-Quinolineethanol,6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-,(αS,βR)-;(αS,βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol;R 207910;TMC 207;Bedaquiline;Sirturo |
843663-66-1 | - / 99% | Inquiry |
6-Methoxy-7-benzyloxyquinazolin-4-one /179688-01-8 /99% |
7-BENZYLOXY-6-METHOXY-3H-QUINAZOLIN-4-ONE;7-(BENZYLOXY)-6-METHOXY-4(3H)-QUINAZOLINONE;6-Methoxy-7-benzyloxyquinazolin-4-one;7-Benzyloxy-6-methoxyquinazolin-4-one;6-methoxy-7-benzyloxyquinazoline-4-one;4(3H)-Quinazolinone, 6-methoxy-7-(phenylmethoxy)-;7-(benzyloxy)-6-methoxyquinazolin-4(3H)-one;7-(Benzyloxy)-6-Methoxyquinazolin-4(1H)-one |
179688-01-8 | - / 99% | Inquiry |
9-Bromo-10-(2-naphthyl)anthracene |
9-Bromo-10-(2-naphthyl)anthracene;9-Bromo-10-(naphthyl-2-yl)anthracene;9-Bromo-10-(naphthalen-2-yl)anthracen;9-Bromo-10-(2-naphth;10-BroMo-9-(naphthalen-2-yl)anthracene;9-BroMo-10-naphthalen-2-yl-anthracene;9-BroMo-10-(naphth-2-yl)anthracene;10-BroMo-9-(naphthalene-2-yl)Anthracene |
474688-73-8 | - / 99% | Inquiry |
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