Henan Topfond Pharmaceutical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.topfond.com
E-Mail:
Address: 15 Yulan Street, Zhengzhou High New Tech Industry Development Zone, Zhumadian, Henan 450001, China
Phone: +86-(396)-382-3635 | Fax: +86-(396)-381-5761 | Map/Directions >>

Profile: Henan Topfond Pharmaceutical Co., Ltd. specializes in the production, R&D, and trading of APls, & intermediates. Our product line includes anti infective, antidiabetes, anti prostate, antiallergics, anti osteoporosis, anti cardiovascular, psychotic drugs and prepared Chinese medicine. Troxerutin is a derivative of the natural bioflavonoid rutin extracted from Sophora japonica. It is suitable for the treatment of pre-varicose and varicose syndrome, varicose ulcers, thrombophlebitis, post-phlebitic conditions, chronic venous deficiency, and hemorrhoids.

6 Products/Chemicals (Click for related suppliers)

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Fleroxacin

IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 79660-72-3
Synonyms: fleroxacin, Megalone, Megalocin, Fleroxicin, Megalosin, Quinodis, Megalocin (TN), Fleroxacine [French], Fleroxacinum [Latin], Megalone (TN), Fleroxacino [Spanish], FLRX, CCRIS 3972, MLS000759401, Fleroxacin (JAN/USAN/INN), AM-833, 33930_RIEDEL, Fleroxacin [USAN:BAN:INN:JAN], CID3357, AM 833

Molecular Formula:	C₁₇H₁₈F₃N₃O₃	Molecular Weight:	369.338330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XBJBPGROQZJDOJ-UHFFFAOYSA-N

• Imiquimod

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 99011-02-6
Synonyms: IMIQUIMOD, Aldara, Beselna, Zartra, Imiquimod acetate, Aldara (TN), Imiquimod [USAN:INN], 3M Brand of Imiquimod, Imiquimod (JAN/USAN/INN), MLS000083577, I5159_SIGMA, MTD-39, CHEBI:36704, AIDS070973, BB_SC-2107, R 837, R-837, AIDS-070973, C14H16N4, NSC369100

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• Lincomycin

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 154-21-2
Synonyms: lincomycin, Lincomycin (USAN/INN), Lincomycin, (2S-cis)-Isomer, C18H34N2O6S, NSC70731 (HCL), AIDS008732, BB_NC-1334, AIDS-008732, 154-21-2 (FREE BASE), CID3000540, SMP1_000178, NCGC00159326-02, 859-18-7 (HCL), LS-174532, C06812, D00223, D-Erythro-.alpha.-D-gluco-octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, LCM, methyl 6,8-dideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside

Molecular Formula:	C₁₈H₃₄N₂O₆S	Molecular Weight:	406.537360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OJMMVQQUTAEWLP-KIDUDLJLSA-N

• Lovastatin

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Spiramycin

IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 8025-81-8
Synonyms: spiramycin, Formacidine, Prestwick_121, Prestwick2_000745, Prestwick3_000745, S9132_SIGMA, 46745_RIEDEL, BPBio1_000804, Spiramycin from Streptomyces sp., ST075006

Molecular Formula:	C₄₃H₇₄N₂O₁₄	Molecular Weight:	843.052660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ACTOXUHEUCPTEW-JMRHEKERSA-N