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Jiaxing Junkang Industrial Co., Ltd.

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Web: http://www.junkangchem.com
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Address: No. 88 Hefeng Road Tanghui Industrial Park, Jiaxing, Zhejiang 314004, China
Phone: +86-(573)-82209978 | Fax: +86-(573)-82222839 | Map/Directions >>

Profile: Jiaxing Junkang Industrial Co., Ltd. is engaged in the manufacture and processing of pharmaceutical raw materials & pharmaceutical intermediates. Our product line comprises of clobetasol propionate, betamethasone dipropionate ramification intermediate and loperamide hydrochloride. We offer 7-isopropoxyisoflavone, hydroxyurea, methoxyflavone, 7-hydroxy isoflavone and 7-methoxy isoflavone.

15 Products/Chemicals (Click for related suppliers)  
• Beclomethasone Dipropionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5534-09-8
Synonyms: Beclovent, Vanceril, Becloturmant, Becloforte, Beclorhinol, Sanasthmax, Sanasthmyl, Aldecina, Aldecine, Beclacin, Beclomet, Beconase, Becotide, Benconase, Entyderma, Korbutone, Propaderm, Respocort, Rhinosol, Turbinal

Molecular Formula: C28H37ClO7Molecular Weight: 521.042180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KUVIULQEHSCUHY-XYWKZLDCSA-N

• Betamethasone Dipropionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5593-20-4
Synonyms: Diprolene, Alphatrex, Diproderm, Diprosis, Diprosone, Lotrisone, Maxivate, Psorion, Beloderm, Rinderon DP, Mixture Name, Diprolene AF, Rinderon-DP, Diprolene (TN), Betasone (Veterinary), Rinderon-DP (TN), nchembio747-comp12, BETAMETHASONE DIPROPIONATE, betamethasone propionate, Betamethasone 17,21-dipropionate

Molecular Formula: C28H37FO7Molecular Weight: 504.587583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CIWBQSYVNNPZIQ-XYWKZLDCSA-N

• Betamethasone Valerate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula: C27H37FO6Molecular Weight: 476.577483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N

• Clobetasol
IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 25122-41-2
Synonyms: clobetasol, Clobecort Amex, Clobetasol (INN), Clobecort Amex (TN), ZINC26892643, CID5311051, D07715

Molecular Formula: C22H28ClFO4Molecular Weight: 410.906723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCSHDIVRCWTZOX-DVTGEIKXSA-N

• Clobetasole Butyrate
IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 25122-57-0
Synonyms: clobetasone butyrate, Eumovate, Molivate, Kindavate, Trimovate, Emovate, Kindavate (TN), Clobetasone 17-butyrate, C26H32ClFO5, MLS000028658, MLS001076290, Clobetasone butyrate [USAN:JAN], CCI 5537, EINECS 246-635-9, Clobetasone butyrate (JAN/USAN), SN 203, CID71386, GR 2/1214, SMR000058879, LS-118511

Molecular Formula: C26H32ClFO5Molecular Weight: 478.980683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBRAWBYQGRLCEK-AVVSTMBFSA-N

• Ethyl 2-butynoate
IUPAC Name: ethyl but-2-ynoate | CAS Registry Number: 4341-76-8
Synonyms: Ethyl tetrolate, ethyl but-2-ynoate, 2-Butynoic acid, ethyl ester, 425117_ALDRICH, 19204_FLUKA, CID78043, EINECS 224-395-6, ZINC00396079, InChI=1/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCJJZKCJURDYNF-UHFFFAOYSA-N

• Hydrocortisone Butyrate
IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 13609-67-1
Synonyms: Locoid, Hycortate, Lacoidon, Laticort, Alfason, Bucort, Lacoid, Cortisol 17-butyrate, hydrocortisone butyrate, Locoid Lipocream, Hydrocortisone 17-butyrate, locoid (TN), Hydrocortisone-17-butyrate, 17-O-butyrylcortisol, nchembio747-comp11, HB(sub 17), Hydrocortisone-17alpha-butyrate, CORTISOL, 17-BUTYRATE, MLS000028716, MLS001076086

Molecular Formula: C25H36O6Molecular Weight: 432.549740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMCQMVFGOVHVNG-TUFAYURCSA-N

• Hydroxyurea
IUPAC Name: hydroxyurea | CAS Registry Number: 127-07-1
Synonyms: hydroxyurea, Hydroxycarbamide, Hydrea, N-Hydroxyurea, Carbamoyl oxime, Litalir, Oxyurea, Droxia, Hydroxycarbamine, Onco-carbide, Biosupressin, Hydurea, Hidrix, Hydura, Hydroxicarbamidum, Urea, hydroxy-, Carbamyl hydroxamate, Carbamohydroxamic acid, Carbamohydroximic acid, Hydroxycarbamid

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

• Ipriflavone
IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• Loperamide Hydrochloride
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide hydrochloride | CAS Registry Number: 34552-83-5
Synonyms: Imodium, Loperamide hydrochloride, Loperamide HCl, Dissenten, Fortasec, Suprasec, Lopemid, Lopemin, Loperyl, Imosec, Tebloc, Imodium A-D, Maalox Antidiarrheal, BLOX, BREK, Prestwick_302, Imodium (TN), IMODIUM ADVANCED, C29H33ClN2O2.HCl, MLS000069779

Molecular Formula: C29H34Cl2N2O2Molecular Weight: 513.498460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-N

• Methotrexate
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Mometasone Furoate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate | CAS Registry Number: 83919-23-7
Synonyms: mometasone furoate, Asmanex, Elocon, Prestwick_924, Asmanex (TN), Elocon (TN), mometasone 17-furoate, Prestwick0_000572, Prestwick1_000572, Prestwick2_000572, Prestwick3_000572, BSPBio_000384, MLS002153879, SPBio_002603, Mometasone furoate (JAN/USP), BPBio1_000424, CHEBI:47564, NCGC00179578-01, SMR001233233, TL8005500

Molecular Formula: C27H30Cl2O6Molecular Weight: 521.429500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOFMFGQZHJDGCX-ZULDAHANSA-N

• Pharmaceutic Intermediates
• 5-Methyl-7-Methoxyisoflavone
IUPAC Name: 7-methoxy-5-methyl-3-phenylchromen-4-one | CAS Registry Number: 82517-12-2
Synonyms: 5-Methyl-7-methoxyisoflavone, ZINC02598090, CID2734290, ST5331729

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGOUYULOZZRTFS-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N


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