Hubei Sino Pharmaceuticals Co., Ltd.

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vip.sina.com
Address: Huajingyuan, Jijing Garden, West Nanxijiang Road, Wuhan, Hubei, China
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Profile: Hubei Sino Pharmaceuticals Co., Ltd. is a manufacturer and trader of steroid hormone intermediates & amino acids serial. We offer steroid hormone intermediates such as pregnenolone, 16,17a-epoxy progesterone,W-oxide, 16alpha,17alpha-epoxy-4-progesterone-3,20-dione, 17alpha-hydroxy progesterone, 17alpha-hydroxy progesterone acetate and dehydroepiandrosterone. Our pregnenolone is used in the synthesis of steroid drug intermediate & steroid drugs, intermediate for the synthesis of progesterone & antiflamison.

51 to 55 of 55 Products/Chemicals (Click for related suppliers) Page:

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• 4-Amino-1-methyl-3-n-propyl-1H-pyrazole-5-carboxamide

IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-02-8
Synonyms: 4-amino-1-methyl-3-N-propyl-1H-pyrazole-5-carboxamide, 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide, 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80053, 4-AMINO-1-METHYL-3-PROPYL-5-PYRAZOLECARBOXAMIDE, 4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide, 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide, 4-amino-2-methyl-5-propylpyrazole-3-carboxamide, 4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, SureCN617, AC1MO4IN, ACMC-1C29W, Oprea1_583437, 535745_ALDRICH, PYR013, Jsp002375, CHEBI:59006, CTK4C1932, MolPort-000-150-117

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N

• 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester

IUPAC Name: ethyl 2-methyl-5-propylpyrazole-3-carboxylate | CAS Registry Number: 133261-07-1
Synonyms: Ethyl 1-methyl-3-propyl-1H-pyrazole-5-carboxylate, SureCN859, PubChem23663, Ethyl 2-methyl-5-propyl-pyrazole-3-carboxylate, CTK4B8444, ACN-C000861, ANW-61445, ZINC14985154, AKOS006291224, AG-D-67711, RP25447, AK-41337, A806586, I14-7809, 2-methyl-5-propyl-3-pyrazolecarboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPSRHLWRTVNGSM-UHFFFAOYSA-N

• 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid

IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid | CAS Registry Number: 139756-00-6
Synonyms: 1H-Pyrazole-5-carboxylicacid, 1-methyl-4-nitro-3-propyl-, SureCN1115, AC1MBPF5, ACMC-1BX7R, Oprea1_507899, PYR245, CTK0H4137, MolPort-002-506-540, ANW-61166, AKOS004909106, AG-D-80050, AM97558, GL-0485, MCULE-1923434633, AC-12315, AK-59081, KB-132386, FT-0643315, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic Acid, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic acid;

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFORSNBMYCLGIE-UHFFFAOYSA-N

• 5-Androsten-3-beta-ol-7,17-dione acetate

IUPAC Name: (10,13-dimethyl-7,17-dioxo-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1449-61-2
Synonyms: NSC134911, 7,17-Dioxoandrost-5-en-3-yl acetate, Androst-5-en-3-ol-7,17-dione acetate

Molecular Formula:	C₂₁H₂₈O₄	Molecular Weight:	344.444620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVSMJVQHDZUPIL-UHFFFAOYSA-N

• 6-Bronmandrostenedione

IUPAC Name: (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 38632-00-7
Synonyms: 6-Bromoandrostenedione, androst-4-ene-3,17-dione, 6-bromo-,(6|A)-, 6|A-Bromo Androstenedione, (6|A)-6-Bromoandrost-4-ene-3,17-dione, AC1L4QG7, AC1Q23SP, SureCN9017837, 6b-Bromoandrost-4-ene-3,17-dione, AR-1H7300, AR-1H7301, AKOS015903508, AK128935, FT-0663637, Androst-4-ene-3,17-dione, 6-bromo-, (6beta)-, I14-1860, (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Molecular Formula:	C₁₉H₂₅BrO₂	Molecular Weight:	365.304600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAWQRBIGKRAICT-DQXCSHPPSA-N