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CAS:120279-96-1
Molecular Formula:C10H17ClN2O4S3
Alias
More Information
(2R,4R)-2-Ethylamino-4-Methyl-5,5-Dioxo-5,7-Dithiabicyclo[4.3.0]Nona-8,10-Diene-8-Sulfonamide; Dorzolamide(Subjecttopatentfree); 4H-Thieno[2,3-B]Thiopyran-2-Sulfonamide, 4-(Ethylamino)-5,6-Dihydro-6-Methyl-, 7,7-Dioxide, (4S,6S)-; 4H-Thieno[2,3-B]Thiopyran-2-Sulfonamide, 4-(Ethylamino)-5,6-Dihydro-6-Methyl-, 7,7-Dioxide, (4S-Trans)-; 4S,6S-Dorzolamide; (4S,6S)-4-(Ethylamino)-5,6-Dihydro-6-Methyl-7,; Dorzalamide Hydrochloride; (4S,6S)-4-(Ethylamino)-6-Methyl-7,7-Dioxo-5,6-Dihydro-4H-Thieno[2,3-B]Thiopyran-2-Sulfonamide; (4S,6S)-4H-Thieno[2,3-B]Thiopyran-2-Sulfonamide (4-(Ethylamino)-5,6-Dihydro-6-Methyl
Brief Introduction
Dorzolamide is a carbonic anhydrase inhibitor, it is used as the hydrochloride in ophthalmic solutions to lower increased intraocular pressure in the treatment of open-angle glaucoma and ocular hypertension. It has a role as an EC 4.2.1.1 (carbonic anhydrase) inhibitor, an antihypertensive agent and an antiglaucoma drug. It is a sulfonamide and a member of thiophenes.
CNY 5 Million
70596m²
50-100 People
CRO
CRO
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
|
||||||
| Pharm Grade | - | - |
25kg /
Fibre Drum
|
Main products:
Dorzolamide
/Alfacalcidol
/Isavuconazole
/Carboprost Tromethamine
/Calcidiol
/Lubiprostone
/Latanoprost
/Bimatoprost
CAS:863031-24-7
Molecular Formula:C30H23KN4O8
Alias
More Information
1H-Benzimidazole-7-Carboxylic acid, 1-((2'-(2,5-Dihydro-5-oxo-1,2,4-Oxadiazol-3- yl)(1,1'-Biphenyl)-4-yl)Methyl)-2-Ethoxy-, (5-Methyl-2-oxo-1,3-Dioxol-4-yl)Methyl Ester, Potassium salt; TAK-491; Azilsartan Kamedoxomil; Azilsartan Medoxomil Monopotassium; Azilsartan Medoxomil Potassium; WEC6I2K1FC; Edarbi; Potassium,(5-Methyl-2-oxo-1,3-Dioxol-4-yl)Methyl 2-Ethoxy-3-[[4-[2-(5-oxo-1-oxa-2-aza-4-Azanidacyclopent-2-en-3-yl)Phenyl]Phenyl]Methyl]Benzimidazole-4-Carboxylate; Azilsartan Kamedoxomil (USAN)
Brief Introduction
Azilsartan kamedoxomil is a new type of antihypertensive drug developed by Takeda, Japan. It is a prodrug of azilsartan, which is hydrolyzed to azilsartan during gastrointestinal absorption.
CNY 80.1 Million
133200m²
100-500 People
Manufacturing
Manufacturing
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
|
||||||
| Pharm Grade | - | - |
25kg /
Fibre Drum
|
Main products:
Azilsartan Medoxomil Potassium salt
/Valsartan
/Isoniazid
/Nicotinamide
/Bendazole
/Amlodipine Besylate
/Sulfamethazine
/Terazosin HCl
/Levetiracetam
/Olmesartan Medoxomi
/Doxazosin Mesylate
/Azilsartan
/Vildagliptin
/Alogliptin Benzoate
/Brivaracetam
/Febuxostat
/Edaravone
/Pregabalin
/Ethamsylate
/Ipratropium Bromide
/Allopurinol
/Metoclopramide
/Meglumine
/Brivudine
/Linezolid
/Pramipexole Hydrochloride Anhydrous
CAS:1859053-21-6
Molecular Formula:C29H34FN3O5S
Brief Introduction
A PARP inhibitor
CNY 132 Million
100-500 People
Manufacturing
Manufacturing
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
|
||||||
| Pharm Grade | - | - |
25kg /
Fibre Drum
|
Main products:
Rucaparib Camsylate
/Paclitaxel
/Docetaxel
/Cabazitaxel
/Palbociclib
/Ribociclib
/Venetoclax
/Capecitabine
/Ibrutinib
/Lcz696
/Abemaciclib
/Alectinib
/Neratinib
/Roxadustat
/Rucaparib Phosphate
/(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-Butoxycarbonyl)Amino)-2-Methylpent-2-Enoic acid
/5-Fluoro-2-Methylbenzoic Acid
/6-Fluoro-1H-Indole-4-Carboxylic acid Methyl Ester
/(S)-2-Aminobutyramide Hydrochloride
/L-2-Aminobutyric acid
/tert-Butyl 4-(6-Aminopyridin-3-yl)Piperazine-1-Carboxylate
/6-Bromo-2-Chloro-8-Cyclopentyl-5-Methylpyrido[2,3-D]Pyrimidin-7(8H)-One
/(2R,4S)-5-([1,1'-Biphenyl]-4-Yl)-4-((Tert-Butoxycarbonyl)Amino)-2-Methylpentanoic Acid
/Lcz696 Intemediate
CAS:20324-87-2
Molecular Formula:C21H14N2Na2O9S2
Alias
More Information
Scarlet acid Sodium salt
Brief Introduction
Ami-1 is an effective, cell permeable, reversible protein arginine N-methyltransferase (PRMTs) inhibitor with IC50 values of 8.8 for human PRMT1 and yeast hmt1p, respectively μ M and 3.0 μ M。 Ami-1 inhibits PRMTs by blocking peptide substrate binding.
CNY 32 Million
63936m²
100-500 People
Manufacturing
Manufacturing
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
|
||||||
| Tech Grade | - | - |
25kg /
Woven Bag
|
Main products:
Disodium 7,7'-(Carbonyldiimino)bis(4-Hydroxynaphthalene-2-Sulphonate)
/Direct Red 23
/Direct Yellow 96
/Direct Red 31
/Direct Blue 86
/J Acid
/Rhoduline Acid
/2-Aminonaphthalene-1-Sulfonic Acid
/7-Anilino-4-Hydroxy-2-Naphthalenesulfonic Acid
/P-Anisidine-3-Sulfonic Acid
CAS:1401090-53-6
Molecular Formula:C20H24FN3O2S
Alias
More Information
Ibiglustat; (3S)-1-Azabicyclo(2.2.2)Octan-3-yl N-(2-(2-(4-Fluorophenyl)-1,3-Thiazol-4-yl)Propan-2-yl)Carbamate; Carbamic acid,N-(1-(2-(4-Fluorophenyl)-4-Thiazolyl)-1-Methylethyl)-,(3S)-1-Azabicyclo(2.2.2)oct-3-yl Ester; Genz-682452; SAR402671
Brief Introduction
A selective allosteric inhibitor of glucoceramide synthase (GCS) that can pass through the blood-brain barrier. It can be used to study Parkinson's disease, Fabry's disease and Gaucher's disease.
CNY 46.4 Million
187812m²
100-500 People
Manufacturing
Manufacturing
| Product Photo | Specification | Grade | Max Capacity | Certificates | Package | |
|---|---|---|---|---|---|---|
|
||||||
| Pharm Grade | - | - |
5kg /
BOTTLE
|
Main products:
Venglustat
/R-(+)- Alpha Lipoic Acid
/R-(+)-Alpha Lipoic Acid Tromethamine Salt
/Elagolix Sodium
/Gadobutrol
/Sugammadex
/Tert-Butyl 4-(6-Aminopyridin-3-Yl)Piperidine-1-Carboxylate
/N-Boc-4-Piperidineethanol
/(2S,4R)-1-[(2S)-2-Amino-3,3-Dimethylbutanoyl]-4-Hydroxy-N-[[4-(4-Methyl-1,3-Thiazol-5-yl)Phenyl]Methyl]Pyrrolidine-2-Carboxamide Hydrochloride
/α-Lipoic Acid
/6,8-Dichloro Ethyl Caprylate
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