ChemBo Pharma Co., Ltd.

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Contact: Dianna Xu - Sales Manager
Web: http://www.chembopharma.com
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Address: Unit A, 9/F Silvercorp, International Tower, 707-713 Nathan Road, Mongkok, Kowloon, Hong Kong
Phone: +852-(25)-68662071 | Fax: +852-(25)-68661071 | Map/Directions >>

Profile: ChemBo Pharma Co., Ltd. is a supplier of pharmaceutical intermediates and chemical compounds. We offer a comprehensive range of products and services such as advanced intermediates/reagents for drug discovery, crop science, & biotechnology, and custom synthesis services. Our products include 1-bromo-2-methoxy-4-(methylsulfonyl)benzene, 4-t-Butoxycarboxylphenylboronic acid pinacol ester, 3-t-Butoxycarbonylphenylboronic acid pinacol ester, 2-Propanesulfonamide, N-[2,4-difluoro-3-[[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]phenyl]- (BRAF inhibitor), N-(4-methoxyphenyl)quinolin-2-amine, and 4-Chloro-7-methoxyquinoline-6-carboxylic acid amide.

6 Products/Chemicals (Click for related suppliers)

• BISINDOLYLMALEIMIDE IX METHANESULFONATE SALT

IUPAC Name: methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate | CAS Registry Number: 138489-18-6
Synonyms: Ro 31-8220 mesylate, CHEMBL1591531, InSolution™ Ro-31-8220, Bisindolylmaleimide IX, Methanesulfonate, Ro-31-8220, 3-[1-[3-(Amidinothio)propyl-1H-indol-3-yl]-3-(1-methyl-1H-indol-3-yl)maleimide, Bisindoylmaleimidine IX, BMK1-D9, AGN-PC-00CZ01, BIMI0821, HMS3229N17, HMS3268D19, Ro 31-8220 methanesulfonate salt, IN1117, S7207,Bisindolylmaleimide IX Mesylate, NCGC00092293-01, Bisindolylmaleimide IX methanesulphonate salt, 2-{1-[3-(Amidinothio)propyl]-1H-indol-3-yl}-3-(1-methylindol-3-yl)maleimide methanesulfonate salt, 3-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl carbamimidothioate methanesulfonate, methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate

Molecular Formula:	C₂₆H₂₇N₅O₅S₂	Molecular Weight:	553.653080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SAWVGDJBSPLRRB-UHFFFAOYSA-N

• Custom Chemical Synthesis

• Custom Synthesis

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• 2-Oxazolamine, 4-phenyl-

IUPAC Name: 4-phenyl-1,3-oxazol-2-amine | CAS Registry Number: 33119-65-2
Synonyms: 4-phenyloxazol-2-amine, 4-phenyl-1,3-oxazol-2-amine, 2-Amino-4-phenyl oxazole, AC1LAUHS, SureCN8119166, 4-PHENYL-OXAZOL-2-YLAMINE, AKOS011344114, AB68293, KB-142293

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXRWCCOADRNYMB-UHFFFAOYSA-N