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Hunan Steroid Chemicals Co., Ltd.

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Web: http://www.steroidchem.com
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Address: Room 28-2507, Xin Wei Ming Zuo Bldg. No. 460, Shaoshan Rd, Changsha, Hunan 410001, China
Phone: +86-(739)-5272233 | Fax: +86-(739)-85551702 | Map/Directions >>

Profile: Hunan Steroid Chemicals Co., Ltd. is a manufacturer of steroid & hormone pharmaceutical raw materials, and their intermediates for pharmaceutical industries.

51 to 67 of 67 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• Prednisolone Acetate
IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 52-21-1
Synonyms: Econopred, Pricortin, prednisolone acetate, Prediacortine, Prednidoren, Supercortyl, Cormalone, Cortipred, Predicort, Deltilen, Durapred, Nisolone, Prenema, Pred Forte, Prednelan-N, Mydrapred, Metimyd, Delcort-E, Pred Mild, Isopto Cetapred

Molecular Formula: C23H30O6Molecular Weight: 402.480700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRJOMUJRLNCICJ-JZYPGELDSA-N

• Prednisolone Sodium Phosphate
IUPAC Name: disodium [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 125-02-0
Synonyms: Pediapred, Pediapred (TN), prednisolone sodium phosphate, Prednisolone sodium phosphate (JAN/USP), D00981

Molecular Formula: C21H27Na2O8PMolecular Weight: 484.387581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VJZLQIPZNBPASX-OJJGEMKLSA-L

• Pregnenolone acetate
IUPAC Name: (17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1778-02-5
Synonyms: Enescorb, Previsone, Sharmone, Antofin, Artivis, Pregenolone acetate, PREGNENOLONE ACETATE, Pregnenolone-3-acetate, NCIOpen2_008303, ARONIS001137, CID15686, NSC64827, EINECS 217-212-6, STK061707, NCGC00160652-01, Pregn-5-en-20-one, 3.beta.-hydroxy-, acetate, BAS 00513833, Pregn-5-en-20-one, 3-(acetyloxy)-, (3.beta.)-, SR-01000645380-1

Molecular Formula: C23H34O3Molecular Weight: 358.514260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRRKVZVYZQXICQ-UHFFFAOYSA-N

• Raltitrexed
IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula: C21H22N4O6SMolecular Weight: 458.487580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Spironolactone
IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 52-01-7
Synonyms: spironolactone, Aldactone, Verospiron, Spiroctan, Spironocompren, Spirolactone, Verospirone, Euteberol, Spirolang, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Alderon, Spirone, Xenalon, Acelat, Dira, Spiro-Tablinen

Molecular Formula: C24H32O4SMolecular Weight: 416.573480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

• Testosterone Enanthate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 315-37-7
Synonyms: Delatestryl, testosterone enanthate, Andropository, Androtardyl, Testanthate, Testostroval, Durathate, Testoenant, Atlatest, Testinon, Everone, Exten test, Orquisteron-E, Primotestone, Testenate, Theramex, Ditate, DePatestrye, Depo-Testro Med, Reposo-TMD

Molecular Formula: C26H40O3Molecular Weight: 400.594000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N

• Testosterone Undecanoate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] undecanoate | CAS Registry Number: 5949-44-0
Synonyms: Andriol, Undestor, T undecanoate, Pantestone, Restandol, Nebido, Testosterone undecanoate, Testosterone undecylate, Andriol (TN), Org 538, Testosterone, undecanoate (ester), Testosterone undecanoate (USAN), Testosterone undecanoate [USAN], EINECS 227-712-6, C30H48O3, CID65157, BRN 3176734, Organon brand of testosterone undecanoate, 17beta-Hydroxyandrost-4-en-3-one undecanoate, 3-Oxoandrost-4-en-17beta-yl undecanoate

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDSFVOAUHKGBEK-CNQKSJKFSA-N

• Trenbolone Acetate
IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 10161-34-9
Synonyms: Finaplix, Trenbolone acetate, Component T-S, Trienbolone acetate, Finaplix (TN), Trenbolone acetate [USAN], Trenbolone acetate (USP), EINECS 233-432-5, C20H24O3, RU 1697, BRN 2012395, trenbolone acetate, (17beta)-isomer, ZINC04083873, 3-Oxo-17beta-acetoxyestra-4,9,11-triene, NCGC00167439-01, LS-64823, 17-beta-(Acetyloxy)estra-4,9,11-trien-3-one, 17-beta-Acetoxy-delta-4,9,11-estratrien-3-one, 17-beta-Hydroxyestra-4,9,11-trien-3-one acetate, 17beta-Hydroxyestra-4,9,11-trien-3-one, acetate

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMRJPMODSSEAPL-FYQPLNBISA-N

• Trenbolone Cyclohexylmethylcarbonate
IUPAC Name: cyclohexylmethyl (13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl) carbonate | CAS Registry Number: 23454-33-3
Synonyms: Trenbolone cyclohexylmethylcarbonate, CID90930, EINECS 245-669-1, Cyclohexylmethyl 17-beta-hydroxyestra-4,9,11-trien-3-one carbonate

Molecular Formula: C26H34O4Molecular Weight: 410.545760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQJSFWYQKNQCIK-UHFFFAOYSA-N

• Triamcinolone Acetonide BP93
Synonyms: Kenalog, Polcortolon, Aristoderm, Aristogel, Triaceton, Tricinolon, Azmacort, Kenalone, Nasacort, Solodelf, Tramacin, Flutone, Rineton, Vetalog, Triam-Injekt, Aristocort, Acetospan, Adcortyl A, Kenacort-A, Triacet

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YNDXUCZADRHECN-JNQJZLCISA-N

• Triamcinolone Diacetate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17S)-17-(2-acetyloxyacetyl)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 67-78-7
Synonyms: Aristocort, Polcortolon, Kenacourt, Tedarol, Orion, Aristocort syrup, Aristocort Forte, Polcartolone, Kenacort, Aristocort diacetate, Aristocort (TN), Aristocort Parenterals, Kenacort Diacetate Syrup, Aristocort diacetate forte, Aristocort Forte Parenteral, TRIAMCINOLONE DIACETATE, Triamcinolone diacetate [JAN], Triamcinolone 16,21-diacetate, 357RP, STOCK1N-57352

Molecular Formula: C25H31FO8Molecular Weight: 478.507243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XGMPVBXKDAHORN-RBWIMXSLSA-N

• 3-Methyl-2-cyclopenten-1-one
IUPAC Name: 3-methylcyclopent-2-en-1-one | CAS Registry Number: 2758-18-1
Synonyms: 3-Methyl-2-cyclopentenone, 1-Methyl-1-cyclopenten-3-one, 2-Cyclopenten-1-one, 3-methyl-, 3-Methylcyclopent-2-enone, FEMA No. 3435, 145777_ALDRICH, 3-methylcyclopent-2-en-1-one, ZINC02035915, 3-METHYL-2-CYCLOPENTEN-1-ONE, CID17691, EINECS 220-421-5, InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHCCBPDEADMNCI-UHFFFAOYSA-N

• 3-Chloro-2-butanone
IUPAC Name: (3R)-3-chlorobutan-2-one | CAS Registry Number: 4091-39-8
Synonyms: 3-Chlorobutan-2-one, 2-Butanone, 3-chloro-, CID638119, ZINC02038107, ZINC02038108, InChI=1/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIMRLHCSLQUXLL-GSVOUGTGSA-N

• 2,5-Dihydroxy-1,4-Dioxane
IUPAC Name: 1,4-dioxane-2,5-diol | CAS Registry Number: 23147-58-2
Synonyms: Glycolaldehyde dimer, Hydroxyacetaldehyde dimer, 1,4-Dioxane-2,5-diol, G6805_ALDRICH, 2,5-Dihydroxy-1,4-dioxane, CID186078, ZINC04521540

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATFVTAOSZBVGHC-UHFFFAOYSA-N

• 6a-MethylPrednisolone
IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83-43-2
Synonyms: methylprednisolone, Medrol, Medrone, Metilbetasone, Promacortine, Dopomedrol, Metrisone, Medesone, Mesopren, Metastab, Noretona, Urbasone, Besonia, Medrate, Moderin, Urbason, Wyacort, Sieropresol, Suprametil, Esametone

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N

• 3-Hydroxy-2-butanone dimer
IUPAC Name: (2R,3S,5S,6R)-2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol | CAS Registry Number: 23147-57-1
Synonyms: ZINC05224647, ZINC05224661, CID7566903

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFMGATPNJMFDCR-SOSBWXJGSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone
IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula: C8Cl2N2O2Molecular Weight: 227.003800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N


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