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 3',4',7-TRIMETHYLQUERCETIN Suppliers > TCS Industry Limited

TCS Industry Limited

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Contact: Cindy Hu
Web: http://www.tcsindustry.com
E-Mail:
Address: Floor 9, 3#, TongJing Commercial Plaza, TongJing Road, Suzhou, Jiangsu, China
Phone: +86-(512)-68091917 | Fax: +86-(512)-82177481 | QQ: 106164873 QQ | Map/Directions >>

Profile: TCS Industry Limited specializes in research and development of medicine, intermediate and raw materials. Our product line includes Pimobendan, Trilostane, Spironolactone, Dutasteride, Latanoprost, Finasteride, Calcitriol, Mycophenolate Mofetil and Lovastatin. We also offer Doxercalciferol, Clomifene Citrate, Levetiracetam, Vancomycin, Tamoxifen Citrate and Liothyronine Sodium. We synthesize active pharmaceutical ingredient (API) and intermediates from grams to tons.

Trilostane is an inhibitor of isoforms 3β-HSD and 3β-HSD2 of the enzyme 3β-hydroxysteroid dehydrogenase, which plays a role in adrenal steroid biosynthesis. This product serves as a useful tool in steroid biosynthesis research.

Pimobendan is used in the management of heart failure in dogs, most commonly caused by myxomatous mitral valve disease (also known as endocardiosis), or dilated cardiomyopathy. Research has shown that pimobendan increases survival time and improves quality of life in patients with congestive heart failure secondary to mitral valve disease when compared with benazepril, an angiotensin-converting-enzyme (ACE) inhibitor.

51 to 55 of 55 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 3,3',5-Triiodo-L-thyronine sodium salt
IUPAC Name: sodium (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 55-06-1
Synonyms: Triostat, Cytomel, Tertroxin, Basoprocin, Ibiothyron, Cynomel, Cytomel sodium, Ro thyronine, triiodothyronine, T3 sodium salt, Sodium liothyronine, Sodium T3, LIOTHYRONINE SODIUM, Triiodothyronine sodium, Sodium triiodotironine, Triostat (TN), Sodium triiodothyronine, Cytomel (TN), Sodium-L-triiodothyronine, Liothyronine sodium salt

Molecular Formula: C15H11I3NNaO4Molecular Weight: 672.955320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBXXSUDPJJJJLC-YDALLXLXSA-M

• 2-Aminoindan Hydrochloride
IUPAC Name: 2,3-dihydro-1H-inden-2-amine chloride | CAS Registry Number: 2338-18-3
Synonyms: Indan-2-ylamine; hydrochloride, CHEBI:372625, NSC48663, NSC78117

Molecular Formula: C9H11ClN-Molecular Weight: 168.643340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEHNLVMHWYPNEQ-UHFFFAOYSA-M

• 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluor
IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 317318-70-0
Synonyms: GSK-516, GW-516, PDSP1_000255, PDSP2_000254, GW501516, GW-501516, LS-193006, {2-methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid, Acetic acid, (2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)methyl)thio)phenoxy)-

Molecular Formula: C21H18F3NO3S2Molecular Weight: 453.497730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-N

• 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms: Chantix, Varenicline tartrate, Chantix (TN), Varenicline tartrate (USAN), CID9906942, D06282

Molecular Formula: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: TWYFGYXQSYOKLK-LREBCSMRSA-N

• (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol
IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 108998-83-0
Synonyms: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343, N799, FT-0657270

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-N


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