Nanjing Chemrui Pharmtech Co., Ltd.

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Contact: Mr. Lu
Web: http://www.chemrui.com
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Address: Building No.29, Gaoke 5 Road, Hi-Tel Zone, NanJing, Jiangsu 210061, China
Phone: +86-(25)-5884-9758 | Fax: +86-(25)-5884-9768 | Map/Directions >>

Profile: Nanjing Chemrui Pharmtech Co., Ltd. is a manufacturer of various specialty chemicals. Our products include pharmaceutical intermediates, agrochemical intermediates, and organic optoelectrical materials. We research and develop, and produce various specialty chemicals. We provide 2,4-dibromothiazole, 2,5-dibromothiazole, 2-bromo-1,3,4-thiadiazole, 3-furoic acid, 5-bromofurancarboxaldehyde and methyl furan-3-carboxylate.

4 Products/Chemicals (Click for related suppliers)

• 3-Furoic Acid

IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde

IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula:	C₅H₃BrO₂	Molecular Weight:	174.980120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 8-Fluoroquinoline

IUPAC Name: 8-fluoroquinoline | CAS Registry Number: 394-68-3
Synonyms: Quinoline, 8-fluoro-, CCRIS 2891, NSC51786, CID67856, BRN 0114548, LS-141960, 5-20-07-00311 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₆FN	Molecular Weight:	147.149043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNAAXKYOTPSFGV-UHFFFAOYSA-N

• 4-Amino-pyrazolo[3,4-d]pyrimidine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: Pyrazoloadenine, aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHCPRYRLDOSKHK-UHFFFAOYSA-N