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CAS:755037-03-7
Molecular Formula:C21H15ClF4N4O3
Alias
More Information
4-(4-(3-(4-Chloro-3-(Trifluoromethyl)Phenyl)Ureido)-3-Fluorophenoxy)-N-Methylpicolinamide; 4-[4-({[4-Chloro-3-(Trifluoromethyl)Phenyl]Carbamoyl}Amino)-3-Fluorophenoxy]-N-Methylpyridine-2-Carboxamide; Stivarga®; 4-[4-[[4-Chloro-3-(Trifluoromethyl)Phenyl]Carbamoylamino]-3-Fluorophenoxy]-N-Methylpyridine-2-Carboxamide; Bay 73-4506
Brief Introduction
Regorafenib is an oral multi-kinase inhibitor that is used in the therapy of refractory metastatic colorectal cancer, hepatocellular carcinoma and gastrointestinal stromal tumor. Regorafenib has been associated with frequent serum aminotransferase elevations during therapy and with rare, but sometimes severe and even fatal instances of clinically apparent liver injury.
Yangzhou Qinyuan Pharmaceutical Technology Co.,Ltd.
Less Than 50 People
Manufacturing
Manufacturing
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
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Main products:
Regorafenib
/2-Ethyl-5-Nitroaniline
/3-Methyl-6-Nitro-1H-Indazole
/2,3-Dimethyl-6-Nitro-2H-Indazole
/2,3-Dimethyl-2H-Indazol-6-Amine Hydrochloride
/N-(2-Chloropyrimidin-4-Yl)-2,3-Dimethyl-2H- Indazol-6-Amine
/N-(2-Chloropyrimidin-4-YL)-N,2,3-Trimethyl-2H-Indazol-6-Amine
/2,4-Dichloropyrimidine
/2-Methyl-5-Aminobenzenesulfonamide
/Unii-33Y9Anm545
/Pazopanib
/4-(4-Amino-3-Fluorophenoxy)-N-Methylpicolinamide
/4-Amino-3-Fluorophenol
/Regorafenib Monohydrate
/Methyl 4-Chloropyridine-2-Carboxylate
/4-Chloro-N-Methylpyridine-2-Carboxamide
/4-(4-Aminophenoxy)-N-Methylpyridine-2-Carboxamide
/Sorafenib
/Sorafenib Tosylate
/5-(4-Methylpiperazin-1-yl)-2-Nitroaniline
/Dovitinib Lactate
/Dovitinib
/3-(Trifluoromethyl)Cinnamic Acid
/3-(3-Trifluoromethylphenyl)Propionic Acid
/(S)-(-)-1-(1-Naphthyl)Ethylamine
/(R)-1-(Naphthalen-1-Yl)Ethanamine
/(R)-N-(1-(Naphthalen-1-yl)Ethyl)-3-(3-(Trifluoromethyl)Phenyl)Propanamide
/Cinacalcet
/Cinacalcet Hydrochloride
/Ethyl 3-Amino-4-Methylbenzoate
/3-[(Aminoiminomethyl)Amino]-4-Methylbenzoic acid Ethyl Ester Mononitrate
/4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]Amino]Benzoic acid Methyl Ester
/3-(4-Methyl-1H-Imidazol-1-Yl)-5-(Trifluoromethyl)Aniline
/4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]Amino]Benzoic acid Ethyl Ester
/1-(3-Pyridyl)-3-(Dimethylamino)-2-Propen-1-One
/4-Methyl-3-((4-(Pyridin-3-Yl)Pyrimidin-2-Yl)Amino)Benzoic Acid
/Methyl 3-Amino-4-Methylbenzoate
/Nilotinib Hydrochloride Monohydrate
/Nilotinib
/3,4-Difluoro-2-((2-Fluoro-4-Iodophenyl)Amino)Benzoic acid
/6-Bromo-4-Fluoro-1-Isopropyl-2-Methyl-1H-Benzo[d]Imidazol
/Nintedanib Esylate
/BIBF-1120
CAS:75507-68-5
Molecular Formula:C19H21FN4O6
Alias
More Information
2-Amino-6-[[(4-Fluorophenyl)Methyl]Amino]-3-Pyridinyl]-Carbamic Acid, Ethyl Ester Maleate; Flupirtinemaleatelupirtine; Katadolon; Flupirtine Maleate Salt
Brief Introduction
Fluoxetine maleate is a selective neurogenic potassium channel opener. It is easy to be absorbed orally. It has the triple effects of analgesia, muscle relaxation and neuroprotection. It has analgesic effect on pain caused by many reasons. It has no affinity with opioid receptors and does not inhibit the synthesis of chemical Book prostaglandins. It is not antagonized by naloxone. The analgesic intensity (ED50) is weaker than methadone, buprenorphine and morphine, about 50% of morphine, equivalent to pentazocine, and stronger than pethidine, codeine, phenacetin and paracetamol.
CNY 30 Million
66600m²
Less Than 50 People
Manufacturing
Manufacturing
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
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| Pharm Grade | - | - |
25kg /
Fibre Drum
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Main products:
Flupirtine Maleate
/Pioglitazone Hydrochloride
/1,2,6,7-Tetrahydrocyclopenta[E][1]Benzofuran-8-One
/Bendamustine HCl
/Iloperidone
/Paliperidone
CAS:7554-65-6
Molecular Formula:C4H6N2
Alias
More Information
4-Methyl-Pyrazol; Fomepizolefreebase; Fomepizol; 1H-4-Methylpyrazole; 3-Methyl-1H-Pyrazole; 4-Methylpyrrazole; Antizol-Vet; 1H-Pyrazole, 4-Methyl-; Antizol; 4-Methylpyrazole; 4-Methyl-1H-Pyrazol
CNY 50 Million
35298m²
100-500 People
CRO
CRO
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
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| Pharm Grade | - | - |
250kg /
Plastic Drum
|
Main products:
Fomepizole
/Phloroglucinol Anhydrous
/Phlorglucinol Dihydrate
/Vidarabine Monophosphate
/Creatine Phosphate Disodium Salt
/2-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]Pyrimidine
/Guanfacine Hydrochloride###Guanfacine Hcl
/Nitisinone
/Epalrestat
/Nafamostat Mesylate
/Doxofylline
/(S)-3-Cyano-5-Methylhexanoic Acid Ethyl Ester
/4-(6-Fluoropyridin-3-yl)-6-(2-Hydroxy-2-Methylpropoxy)Pyrazolo[1,5-a]Pyridine-3-Carbonitrile
/Methyl 5-((4-Bromo-2-Chlorophenyl)Amino)-4-Fluoro-1-Methyl-1H-Benzo[d]Imidazole-6-Carboxylate
/Benzyl (3R,4S)-3-(2-Bromoacetyl)-4-Ethylpyrrolidine-1-Carboxylate
/5-Bromo-4,7-Diazaindole
/(2R,3R)-3-(2,5-Difluorophenyl)-3-Hydroxy-2-Methyl-4-(1H-1,2,4-Triazol-1-yl)Butanethioamide
/4-(2-Bromoacetyl)Benzonitrile
/Isavuconazole
CAS:76963-41-2
Molecular Formula:C12H21N5O2S2
Alias
More Information
Galitidin; Distaxid; Nizax; Tazac; Calmaxid; Acinon; Axid; N-[2[[[2-[(Dimethylamino)Methyl]-4-Thiazolyl]Methyl]Thio]Ethyl]-N'-Methyl-2-Nitro-1,1-Ethenediamine; N-(2-[(2-[(Dimethylamino)Methyl]Thiazol-4-Yl)Methylthio]Ethyl)-N-Methyl-2-Nitroethene-1,1-Diamine; (E)-1-N'-[2-[[2-[(Dimethylamino)Methyl]-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethyl]-1-N-Methyl-2-Nitroethene-1,1-Diamine; 1,1-Ethenediamine,N-[2-[[[2-[(Dimethylamino)Methyl]-4-Thiazoly]Methyl]Thio]-E; 1-Ethenediamine
Brief Introduction
Nizatidine is a powerful H2 receptor antagonist. It acts on gastric acid secreting cells, blocks the formation of gastric acid and reduces basic gastric acid. It can also inhibit gastric acid secretion caused by food and chemical stimulation, such as gastrin and acetylcholine.
CNY 10 Million
50-100 People
Manufacturing
Manufacturing
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
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| Pharm Grade | - | - |
25kg /
Fibre Drum
|
Main products:
Nizatidine
/Fluconazole
/Lansoprazole
/Tiopronin
/Arphamenine B
/Ramosetron Hydrochloride
/Foscarnet Sodium
/Nicergoline
/Fexofenadine Hydrochloride
CAS:8002-43-5
Molecular Formula:C42H80NO8P
Alias
More Information
Phosphatidyl Choline (PC); Kelecin; Lecithin; Alcolec-S; Granulestin; Phospholutein; Soya Lecithin; Soy Lecithin
Brief Introduction
Choline in phospholipid has affinity for fat. If choline is insufficient in the body, it will affect fat metabolism, cause fat accumulation in the liver, form fatty liver, and even cause inflammation and swelling. Lecithin can not only prevent fatty liver, but also promote the regeneration of hepatocytes. At the same time, lecithin can reduce the content of serum cholesterol, prevent liver cirrhosis and contribute to the recovery of liver function. Lecithin's anti alcohol effect and its powerful emulsifying effect can fully protect hepatocytes, promote the activation and regeneration of hepatocytes, enhance liver function, and effectively reduce the prevalence of alcoholic cirrhosis, fatty liver and other diseases.
CNY 68.7 Million
66600m²
100-500 People
Manufacturing
Manufacturing
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
|
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| Pharm Grade | - | - |
25kg /
Fibre Drum
|
Main products:
Phosphatidylcholine
/R-(+)- Alpha Lipoic Acid
/Thioctamide
/6,8-Dichloro Ethyl Caprylate
/Dl-Thioctic Acid
/N-Acetyl Carnosine
/Zinc Carnosine
/L-Carnosine
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