Xian Medicines & Health Products Co., Ltd.

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Contact: Bai Tao - Export Manager
Web: http://www.xianmehe.com
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Address: 68 Middle Huan Cheng Nan Road, Xi'an, Shaanxi 710054, China
Phone: +86-(29)-88141471 | Fax: +86-(29)-87916097 | Map/Directions >>

Profile: Xian Medicines & Health Products Co., Ltd. is a manufacturer and distributer of medicines and chemicals products. We specialize in manufacturing, supplying and producing pharmaceutical raw materials, finished medicines, chemicals and intermediates, pesticides, biochemicals medicines & reagent, food additives, herbs & medicines, plant extracts and other products. Our major products are PVP series products, triclosan, TCC, PCMX, chlorhexidine gluconate, aluminum phosphide, propargite, phosmet, benomyl and N,N-diethylenediamine.

12 Products/Chemicals (Click for related suppliers)

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

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

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• 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

• Aripirazole

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• BETA-ALANINE

IUPAC Name: sodium;3-aminopropanoate

Molecular Formula:	C₃H₆NNaO₂	Molecular Weight:	111.075009 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKJPFZCCZMBRFB-UHFFFAOYSA-M

• Chlorhexidine Digluconate

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula:	C₃₄H₅₄Cl₂N₁₀O₁₄	Molecular Weight:	897.757160 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: YZIYKJHYYHPJIB-UUPCJSQJSA-N

• Duloxetine Hydrochloride

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Erlotinib

IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.435720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• Neomycin Sulphate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Proglumide

IUPAC Name: 4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid | CAS Registry Number: 6620-60-6
Synonyms: proglumide, Nulsa, Gastrotopic, Binoside, Xylamide, Midelid, Ulcutin, Milide, Milid, Xyde, Xilamide, Prestwick_602, Nulsa (TN), Proglumidum [INN-Latin], Spectrum_001332, Proglumida [INN-Spanish], Promide (parasympatholytic), Prestwick0_000240, Prestwick1_000240, Prestwick2_000240

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N

• Triclosan

IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Vanadyl Sulfate

IUPAC Name: oxovanadium(2+) sulfate | CAS Registry Number: 27774-13-6
Synonyms: Vanadic sulfate, Vanadium sulfate, VANADYL SULFATE, Vanadium oxysulfate, Vanadium oxide sulphate, Vanadium, oxosulfato-, Vanadium, oxysulfato-, oxovanadium(2+) sulfate, Vanadin(IV) oxide sulfate, oxosulfatovanadium(IV), Vanadyl sulfate (VSO5), Oxovanadium(IV) sulfate, VOSO4, oxidovanadium(2+) sulfate, V(IV)OSO4, Vanadyl sulfate (VO(SO4)), CCRIS 4121, HSDB 1026, oxo[sulfato(2-)-O]-vanadium, Vanadium, oxo(sulfato(2-)-O)-

Molecular Formula:	O₅SV	Molecular Weight:	163.003500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUUGYDOQQLOJQA-UHFFFAOYSA-L

• Zinc Picolinate

IUPAC Name: zinc;pyridine-2-carboxylate | CAS Registry Number: 17949-65-4
Synonyms: UNII-ALO92O31SE, Zinc Pyridine-2-carboxylate, zinc 2-pyridinecarboxylate, SureCN177833, ALO92O31SE, CTK0H4734, MolPort-005-940-672, AKOS015918238, AG-E-29796, H257, FT-0652546, A812451, I14-8074, Picolinicacid, zinc complex (6CI);Zinc, bis(2-pyridinecarboxylato-N1,O2)-, (T-4)-;Zinc, bis(picolinato)- (7CI);2-Pyridinecarboxylic acid, zinc complex;Bis(picolinato)zinc;Zinc dipyridine-2-carboxylate;

Molecular Formula:	C₁₂H₈N₂O₄Zn	Molecular Weight:	309.582920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHVUUBRKFZWXRN-UHFFFAOYSA-L