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Shaanxi Hanjiang Pharmaceutical Group Co., Ltd.

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Web: http://www.sxhjp.com
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Address: North suburb, Hanzhong, Shaanxi 723000, China
Phone: +86-(916)-2212964 | Fax: +86-(916)-2213710 | Map/Directions >>

Profile: Shaanxi Hanjiang Pharmaceutical Group Co., Ltd. specializes in the production of APIs and intermediates. We also focus on the preparation and planting of GAP standardized traditional medicines. Our API products include alendronate sodium, ambroxol HCL, glucurolactone, lansoprazole, loratadine, meclizine HCL, progesterone, and racecadotril. Products like febantel, fenbendazole, levamisole HCL, niclosamide, oxfendazole, oxibendazole, rafoxanide and triclabendazole, are our API products for veterinary applications.

17 Products/Chemicals (Click for related suppliers)  
• Alendronate Sodium
IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula: C4H18NNaO10P2Molecular Weight: 325.123712 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

• Ambroxol Hcl
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 18683-91-5
Synonyms: ambroxol, Ambroxocompren, Ambrohexal, Ambrolitic, Bronchopront, Bronchowern, Dinobroxol, Farmabroxol, Mucosolvan, Mucotablin, Sekretovit, Abrohexal, Ambrobeta, Ambrofur, Ambroten, Ambroxin, Duramucal, Expeflen, Flavamed, Frenopect

Molecular Formula: C13H18Br2N2OMolecular Weight: 378.102820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

• Febantel
IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]-N'-methoxycarbonylcarbamimidoyl]carbamate | CAS Registry Number: 58306-30-2
Synonyms: Rintal, Combotel, Drontal, Oratel, Vercom, Drontal Plus, Mixture Name, Negabot Plus Paste, Rintal (TN), Febantelum [INN-Latin], Febantel (USAN/INN), BAY Vh5757, Bay Vh 5757, Febantel [USAN:BAN:INN], Febantel [USAN:INN:BAN], BAY Vh-5757, 33981_RIEDEL, C20H22N4O6S, EINECS 261-205-0, BRN 2195764

Molecular Formula: C20H22N4O6SMolecular Weight: 446.476880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HMCCXLBXIJMERM-UHFFFAOYSA-N

• Fenbendazole
IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• GLUCUROLACTONE
IUPAC Name: (2R,3R,3aR,6aR)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 63-29-6
Synonyms: Mannuronolactone, CID6130, D-Glucofuranuronic acid, gamma-lactone, Glucofuranuronic acid, gamma-lactone, D-, 3428-13-5

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGLCQHRZUSEXNB-UAPNVWQMSA-N

• Lansoprazole
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula: C16H14F3N3O2SMolecular Weight: 369.361470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Levamisole Hcl
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Loratadine
Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Meclizine HCL
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine hydrate dihydrochloride | CAS Registry Number: 31884-77-2
Synonyms: Antivert, Meclizine hydrochloride, Meclizine Hcl, Antivert (TN), C25H27ClN2.HCl, Meclizine dihydrochloride monohydrate, Meclizine hydrochloride [USAN:JAN], Meclizine hydrochloride (JAN/USP), CID173612, LS-174354, D01317, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, dihydrochloride, monohydrate, 1-(p-Chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)piperazine dihydrochloride monohydrate

Molecular Formula: C25H31Cl3N2OMolecular Weight: 481.885440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDLHYOMCWBWLMM-UHFFFAOYSA-N

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Oxfendazole, Bpv93
IUPAC Name: methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 53716-50-0
Synonyms: Oxfendazole, Synanthic, Repidose, Systamex, Systemax, OFDZ, Fenbendazole sulfoxide, Synanthic (TN), Synanthic (Veterinary), Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], Oxfendazole (USP/INN), Spectrum2_001704, Spectrum3_001972, Oxfendazole [USAN:BAN:INN], Oprea1_563224, BSPBio_003572, SPECTRUM1505296, SPBio_001688, 34176_RIEDEL

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

• Oxibendazole
IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 20559-55-1
Synonyms: Anthelcide EQ, Filaribits Plus, Loditac, oxybendazole, Anthelcide EQ (TN), Spectrum_001699, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), Oxibendazole [USAN:BAN:INN], BSPBio_003551, KBioGR_001411, KBioSS_002179, MLS000069646, DivK1c_000096, O3132_SIGMA

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N

• Progesterone
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Racecadotril
IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 557-30-2
Synonyms: Glyoxime, Ethanedial, dioxime, Glyoxaldioxime, Glyoxal dioxime, Glyoxal-dioxime, Pik-Off, Ethanedione dioxime, Dioxime ethanedial, Ethanedial dioxime, GLYOXAL, DIOXIME, Caswell No. 471AA, WLN: QNU2UNQ, CCRIS 7742, Cga-22911, EINECS 209-168-1, CGA-15281, NSC 18263, CGA 22,911, CGA-22911 10S, EPA Pesticide Chemical Code 425300

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUFIRPVAEJIIIS-OWOJBTEDSA-N

• Rafoxanide
IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 22662-39-1
Synonyms: Flukanide, Bovanide, Disalan, Duofas, Ranide, RAFOXANIDE, Ranide, veterinary, Rafoxanid, Rafoxanidum [INN-Latin], Rafoxanida [INN-Spanish], Rafoxanide (USAN/INN), Rafoxanide [USAN:BAN:INN], MK-990, MLS001240273, C19H11Cl2I2NO3, EINECS 245-148-9, NSC355278, AIDS129585, NSC 355278, AIDS-129585

Molecular Formula: C19H11Cl2I2NO3Molecular Weight: 626.010480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N

• Sotalol Hcl
IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula: C12H21ClN2O3SMolecular Weight: 308.824740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• Triclabendazole
IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole | CAS Registry Number: 68786-66-3
Synonyms: Fasinex, Egaten, Fasinex (TN), Triclabendazole (INN), Triclabendazole [BAN:INN], Triclabendazol [INN-Spanish], Triclabendazolum [INN-Latin], C14H9Cl3N2OS, Oprea1_236106, MLS000759473, MLS000876812, MLS001424101, CCRIS 8988, STOCK1S-27121, CGA 89317, CGA-89317, ZINC00538495, ZINC01444556, NCGC00164610-01, CPD000466357

Molecular Formula: C14H9Cl3N2OSMolecular Weight: 359.658060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQPDXQQQCQDHHW-UHFFFAOYSA-N


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