Qufu Haida Tiancheng Biochemical Co., Ltd.

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Contact: Mr. Aaron Kong - Manager
Web: http://www.haidapharm.com
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Address: Yulong, Qufu, Shandong 273100, China
Phone: +86-(537)-4567186 | Fax: +86-(537)-4567186 | Map/Directions >>

Profile: Qufu Haida Tiancheng Biochemical Co., Ltd. specializes in active pharmaceutical ingredients & chemical intermediates. Our products include 4-chloro-3-sulfamoyl benzoic acid, entecavir, arbidol hydrochloride, ozagrel, and ozagrel Hcl.

6 Products/Chemicals (Click for related suppliers)

• Arbidol

IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate | CAS Registry Number: 131707-25-0
Synonyms: ChemDiv1_000732, Oprea1_384852, Oprea1_482224, MLS000777586, AIDS346666, AIDS-346666, CID131411, STK021887, SMR000413980, TL80090957, A1957/0082320, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, 5674-91-9, 6-Bromo-4-dimethylaminomethyl-5-hydroxy-1-methyl-2-phenylsulfanylmethyl-1H-indole-3-carboxylic acid ethyl ester, 6-Bromo-5-hydroxy-4-methylaminomethyl-1-methyl-2-benzenesulfenylmethylindole-3-ethyl carboxylate, ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate

Molecular Formula:	C₂₂H₂₅BrN₂O₃S	Molecular Weight:	477.414500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCFYEAOKVJSACF-UHFFFAOYSA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Ozagrel

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• OZAGREL HCL (CAS: 8712-43-3)

• Roxatidine Acetate HCL

IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate hydrochloride | CAS Registry Number: 93793-83-0
Synonyms: Altat, Gastralgin, Roxit, Pifatidine, Xarcin, Altat (TN), Neo H2, Aceroxatidine hydrochloride, ROXATIDINE ACETATE HCl, roxatidine acetate hydrochloride, Hoe-760, Tzu 0460, CCRIS 3347, MLS001401443, MLS002153806, TZU-0460, C19H28N2O4.HCl, HOE 760, LS-9748, CPD000469144

Molecular Formula:	C₁₉H₂₉ClN₂O₄	Molecular Weight:	384.897560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEWCTJHCXOHWNL-UHFFFAOYSA-N

• 4-Chloro-3-Sulfamoyl Benzoic Acid

IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid | CAS Registry Number: 1205-30-7
Synonyms: CSBA, 4-Chloro-3-sulfamoylbenzoic acid, Sulfamido-3-chlorobenzoic acid, Oprea1_356117, 4-Chloro-5-sulphamoylbenzoic acid, 293598_ALDRICH, EINECS 214-882-1, CID14568, BRN 2118346, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, BENZOIC ACID, 4-CHLORO-3-SULFAMOYL-, LS-36653, TL806358, ST5319885

Molecular Formula:	C₇H₆ClNO₄S	Molecular Weight:	235.644840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHQAWINGVCDTTG-UHFFFAOYSA-N