Tianjin Han Kang Pharmaceutical Biotechnology Co., Ltd.

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Address: Beichen Economic Development Zone, No. 88 Hua Road, Beichen, Tianjin 300409, China
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Profile: Tianjin Han Kang Pharmaceutical Biotechnology Co., Ltd. is specialized in pharmaceutical R & D, and drug development services. Our mainstream works include synthesis & screening of new drugs, gel formulations, ophthalmic preparations, inhalation agents, slow release formulations, and injection agents. Our double sodium valproate enteric-coated tablet is used as an anti-epileptic drug. Our care sheet cutting Putan has anti-inflammatory, analgesic, and anti-pyretic effect. Our cephalosporin ester hydrochloride raw material is applicable to various types of inflammation caused by bacteria with broad-spectrum anti-inflammatory effect.

12 Products/Chemicals (Click for related suppliers)

• Alvimopan

IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid | CAS Registry Number: 156053-89-3
Synonyms: Alvimopan anhydrous, UNII-Q153V49P3Z, CHEBI:535293, 170098-38-1 (dihydrate), CID5488548, LY246736, trans-3,4-dimethyl-4-(3-hydroxyphenyl) piperidine, 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid, Glycine, N-((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)methyl)-1-oxo-3-phenylpropyl)-

Molecular Formula:	C₂₅H₃₂N₂O₄	Molecular Weight:	424.532580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UPNUIXSCZBYVBB-JVFUWBCBSA-N

• Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-42-9
Synonyms: amlodipine, Norvasc, Amlocard, Amlodis, Coroval, Lipinox, Lotrel, Exforge, Amlodipinum [Latin], Mixture Name, Amlodipino [Spanish], Amlodipine besilate, AMLODIPINE BASE, Amlodipine (INN), Norvasc (TN), Amlodipine Free Base, Ambap6294, Amlodipine [INN:BAN], Spectrum2_000486, Spectrum3_001004

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

• Citalopram Hydrobromide

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Clinofibrate

IUPAC Name: 2-[4-[1-[4-(1-hydroxy-2-methyl-1-oxobutan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid | CAS Registry Number: 30299-08-2
Synonyms: clinofibrate, Lipoclin, Lipoclin (TN), Clinofibrate [INN:JAN], Clinofibratum [INN-Latin], Clinofibrato [INN-Spanish], Clinofibrate (JP15/INN), CID2787, C28H36O6, BRN 2230067, NCGC00167453-01, LS-47934, S 8527, D01300, S-8527, 2,2'-(4,4'-Cyclohexylidenediphenoxy)-2,2'-dimethyldibutyric acid, 2,2'-(Cyclohexylidenebis(4,1-phenyleneoxy))bis(2-methylbutanoic acid), 2,2'-(Cyclohexylidenebis(p-phenyleneoxy))bis(2-methylbutyric acid), 2,2'-Cyclohexane-1,1-diylbis(p-phenyleneoxy)bis(2-methylbutyric acid), 1,1-bis(4'-(1''-carboxy-1''-methylpropoxy)phenyl)cyclohexane

Molecular Formula:	C₂₈H₃₆O₆	Molecular Weight:	468.581840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMOVQUBVGICXQN-UHFFFAOYSA-N

• Conivaptan Hydrochloride

IUPAC Name: N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide hydrochloride | CAS Registry Number: 168626-94-6
Synonyms: Vaprisol, Conivaptan hydrochloride, Vaprisol (TN), Conivaptan hydrochloride [USAN], YM 087, CID216322, Conivaptan hydrochloride (JAN/USAN), YM-087, CI-1025, LS-44227, D01236, (1,1'-Biphenyl)-2-carboxamide, N-(4-((4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)phenyl)-, monohydrochloride, 4'-((4,5-Dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)-2-biphenylcarboxanilide monohydrochloride

Molecular Formula:	C₃₂H₂₇ClN₄O₂	Molecular Weight:	535.035380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BTYHAFSDANBVMJ-UHFFFAOYSA-N

• Doxapram Hydrochloride

IUPAC Name: 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one hydrate hydrochloride | CAS Registry Number: 7081-53-0
Synonyms: Dopram, Dopram (TN), Doxapram hydrochloride, Doxapram hydrochloride hydrate, AHR 619, Doxapram hydrochloride monohydrate, CID64648, Doxapram hydrochloride [USAN:JAN], Doxapram hydrochloride (JP15/USP), Doxapram monohydrochloride monohydrate, D01872, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone hydrochloride hydrate, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone monohydrochloride monohydrate, 2-Pyrrolidinone, 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-, monohydrochloride, monohydrate, 2-Pyrrolidinone, 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-, monohydrochloride, monohydrate

Molecular Formula:	C₂₄H₃₃ClN₂O₃	Molecular Weight:	432.983420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOMBFZRWMLIDPX-UHFFFAOYSA-N

• Fenticonazole nitrate

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 73151-29-8
Synonyms: Lomexin, Falvin, FENTICONAZOLE NITRATE, Lomexin (TN), Fenticonazole mononitrate, fenticonazole mononitate, Fenticonazole nitrate [USAN], Rec-151476B free base, Fenticonazole nitrate (USAN), C24H20Cl2N2OS.HNO3, EINECS 277-302-6, Rec-151476, CID51754, REC 15/1476, LS-78412, D02583, (+-)-1-(2,4-Dichloro-beta-((p-(phenylthio)benzyl)oxy)phenethyl)imidazole mononitrate, 1-(2-(2,4-Dichlorophenyl)-2-((4-(phenylthio)phenyl)methoxy)ethyl)-1H-imidazolium nitrate, alpha-(2,4-Dichlorophenyl)-beta,N-imidazolylethyl-4-phenylthiobenzyl ether nitrate, Imidazole, 1-(2,4-dichloro-beta-(p-(phenylthio)benzyloxy)phenethyl)-, nitrate

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₄S	Molecular Weight:	518.412240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJNRUWDGCVDXLU-UHFFFAOYSA-N

• Flupirtine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 75507-68-5
Synonyms: Flupirtine maleate, Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1)

Molecular Formula:	C₁₉H₂₁FN₄O₆	Molecular Weight:	420.391643 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Sitafloxacin Hydrate

IUPAC Name: 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid trihydrate | CAS Registry Number: 163253-35-8
Synonyms: Sitafloxacin, Sitafloxacin hydrate, STFX, Sitafloxacin (USAN), Sitafloxacin hydrate (JAN), D02475

Molecular Formula:	C₃₈H₄₂Cl₂F₄N₆O₉	Molecular Weight:	873.674493 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: MPORYQCGWFQFLA-USTWLLGMSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Tolvaptan

IUPAC Name: N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide | CAS Registry Number: 150683-30-0
Synonyms: Samsca, benzazepine derivative, 32, OPC-41061, CHEBI:327437, OPC 41061, UNII-21G72T1950, CID216237, PDSP1_001738, PDSP2_001721, C116664, L001628, 7-Chloro-5-hydroxy-1-(2-methyl-4-(2-methylbenzoylamino)benzoyl)2,3,4,5-tetrahydro-1H-1-benzazepine, ( -)-4'-((7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl)-o-tolu-m-toluidide, N-[4-(7-Chloro-5-hydroxy-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-3-methyl-phenyl]-2-methyl-benzamide

Molecular Formula:	C₂₆H₂₅ClN₂O₃	Molecular Weight:	448.941300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYHCTFXIZSNGJT-UHFFFAOYSA-N

• Valsartan

IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula:	C₂₄H₂₉N₅O₃	Molecular Weight:	435.518760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N