Beyond Pharmatech Corporation Limited

Click Here To EMAIL INQUIRY
Contact: Jason Yao - Sales Manager
Web: http://www.beyond-pharma.com
E-Mail:
Address: No. 13-1, Liansheng Road, Yuhang District, Hangzhou, Zhejiang 310023, China
Phone: +86-(571)-81953185 | Fax: +86-(571)-89086206 | QQ: 3402099576

| Map/Directions >>

Profile: Beyond Pharmatech Corporation Limited offers custom chemical and pharmaceutical products. Our active pharmaceutical ingredients include methyl 2-bromothiazole-5-carboxylate, ethyl 4-bromoacetoacetate, lorcaserin, 4-benzyloxy-2-pyridone, 4-phthalimidocyclohexanone, 2-chloro-1-(4-fluorobenzyl)benzimidazole, 3-ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide and 4-nitrobenzoyl chloride.

8 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Substances

• Ethyl 4-bromoacetoacetate

IUPAC Name: ethyl 4-bromo-3-oxobutanoate | CAS Registry Number: 13176-46-0
Synonyms: Ethyl 4-bromo-3-oxobutanoate, 4-Bromo-3-oxo-butyric acid ethyl ester, ethyl-4-brom-3-oxobutanoat, SBB070780, AC1LB2PI, AC1Q5GSI, AC1Q34NI, KSC174Q1R, Jsp001920, CTK0H4818, MolPort-001-768-452, AC-184, ANW-49495, AR-1J0589, ZINC03880822, AKOS005169867, AG-K-74549, MCULE-4119338402, RP26476, 4-Bromo-3-oxobutanoic acid ethyl ester

Molecular Formula:	C₆H₉BrO₃	Molecular Weight:	209.037860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGDWUTQKXCZNAJ-UHFFFAOYSA-N

• Methyl 2-bromothiazole-5-carboxylate

IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 54045-74-8
Synonyms: ZINC02510759, CID2773502, M2155G1

Molecular Formula:	C₅H₄BrNO₂S	Molecular Weight:	222.059760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNLVIKMXFBRZDF-UHFFFAOYSA-N

• Methyl 3-(bromomethyl)-5-methoxybenzoate

IUPAC Name: methyl 3-(bromomethyl)-5-methoxybenzoate | CAS Registry Number: 133357-62-7
Synonyms: Methyl-3-bromomethyl-5-methoxybenzoate, Benzoic acid,3-(bromomethyl)-5-methoxy-, methyl ester, ACMC-209xpq, AGN-PC-002RBE, SureCN1096840, CTK4B8501, MolPort-005-932-467, ANW-47964, RW3746, ZINC02507092, AKOS007930350, AB13844, AG-D-67917, Methyl-3-bromomethyl-5-methoxybenzoate;, AC-10501, AK-58060, BR-58060, QC-10751, KB-202824, TL8006894

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZSHGWWDWSLOQS-UHFFFAOYSA-N

• Pharmaceutical Actives

• Pharmaceutical Bulk Active Substances

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• 4-Benzyloxy-2(1H)-pyridone

IUPAC Name: 4-phenylmethoxy-1H-pyridin-2-one | CAS Registry Number: 53937-02-3
Synonyms: 4-Benzyloxy-2-(1H)-pyridone, 4-(Benzyloxy)pyridin-2(1H)-one, 4-Benzyloxypyridin-2-one, 4-BENZYLOXY-2-HYDROXYPYRIDINE, ST080579, 4-Benzyloxy-1H-pyridin-2-one, 4-(phenylmethoxy)hydropyridin-2-one, ZINC00155105, AC1MTTRK, AC1Q6GOU, ACMC-20a08k, SureCN136664, SureCN351009, 4-(Benzyloxy)pyridin-2-ol, KSC269C8L, MLS001360006, 410616_ALDRICH, CTK1G9185, MolPort-001-760-613, MolPort-003-932-195

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOVNUEPFPBWTSV-UHFFFAOYSA-N