Excenen Pharmatech Co., Ltd.

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Contact: Ryan Leung - Sales Manager
Web: http://www.excenen.com
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Address: Rm411, Area A, No. 80, Science and Technology Innovation Base, Guangzhou Science City, Lanyue Road, Guangzhou, Guangdong 510080, China
Phone: +86-20-82529775 | Fax: +86-20-82528831 | Map/Directions >>

Profile: Excenen Pharmatech Co., Ltd. specializes in providing building blocks and kinase inhibitors. Our generics component includes bevantolol hydrochloride, febuxostat, pitavastatin calcium, and isradipine. Repaglinide is in the form of a white or almost white crystalline powder. It is odorless. Our organic building blocks include 3-oxocyclobutanecarboxylic acid, 6-(trifluoromethyl)picolinonitrile and 1-methylenecyclohexane.

10 Products/Chemicals (Click for related suppliers)

• Building Blocks

• CAFFEOQUINONE

IUPAC Name: (E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid | CAS Registry Number: 15416-77-0
Synonyms: Caffeoquinone, Caffeic acid quinone, caffeic acid o-quinone, CHEBI:133316, ZINC30731558, 3-(2-propenoic acid)-o-benzoquinone, C16828, 3-(3,4-dioxocyclohexa-1,5-dien-1-yl)acrylic acid, 2-Propenoic acid,3-(3,4-dioxo-1,5-cyclohexadien-1-yl)-, (2E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPYQKHOKNCVKGE-DUXPYHPUSA-N

• Ethyl thiazole-4-carboxylate

IUPAC Name: ethyl 1,3-thiazole-4-carboxylate | CAS Registry Number: 14527-43-6
Synonyms: ZINC02510760, ethyl 1,3-thiazole-4-carboxylate, ZERO/009532, CID5003096, E2134G1

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDOKFEJMEJKVGX-UHFFFAOYSA-N

• Kinase Inhibitors

• METHYLENECYCLOHEXANE

IUPAC Name: methylidenecyclohexane | CAS Registry Number: 1192-37-6
Synonyms: Methylenecyclohexane, Cyclohexane, methylene-, 1-Methylenecyclohexane, 111015_ALDRICH, NSC73918, MolPort-001-781-923, CID14502, EINECS 214-752-4, NSC 73918, InChI=1/C7H12/c1-7-5-3-2-4-6-7/h1-6H

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YULMNMJFAZWLLN-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid

IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula:	C₄H₅BN₂O₂	Molecular Weight:	123.905700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid

IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 6-Methylnicotinic acid

IUPAC Name: 6-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-47-7
Synonyms: 284750_ALDRICH, 6-Methylpyridine-3-carboxylic acid, NSC527351, SBB006666, 3-pyridinecarboxylic acid, 6-methyl-, InChI=1/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 3-methyl-6-nifro-1H-indazole

IUPAC Name: 3-methyl-6-nitro-2H-indazole | CAS Registry Number: 6494-19-5
Synonyms: 3-Methyl-6-nitro-1H-indazole, 3-Methyl-6-nitroindazole, PubChem9492, PubChem18398, SureCN588431, SureCN1962143, KSC352S0D, 3-Methyl-6-nitro-1h-indazole;, CTK2F2901, ACN-S003364, ACT04824, ANW-51393, SBB067489, ZINC16677949, AKOS006336244, AKOS015842681, AG-G-43933, LS40005, PB24959, RP09305

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUNWSYKLFDLUIZ-UHFFFAOYSA-N

• 6-Bromo-2-methylquinoline

IUPAC Name: 6-bromo-2-methylquinoline | CAS Registry Number: 877-42-9
Synonyms: 6-Bromoquinaldine, 649279_ALDRICH, ZINC02568096, CC 28410, FS000864

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQRYQSKJZVQJAY-UHFFFAOYSA-N