Yaopharm Co., Ltd.

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Profile: Yaopharm Co., Ltd. is a supplier of generic medicines.

8 Products/Chemicals (Click for related suppliers)

• Alprostadil

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 745-65-3
Synonyms: alprostadil, Prostaglandin E1, Befar, Prostandin, Prostavasin, Caverject, Topiglan, Femprox, Sugiran, Viridal, Alista, Prink, Edex, Muse, FemLife, Prostin VR, Alprox-TD, PGE1, PGE1 Oligomer, Befar (TN)

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

• Alprostadil alfadex

Synonyms: Tandetron (TN), Alprostadil alfadex (JP16), G 511, C13548, D02705

Molecular Formula:	C₅₆H₉₄O₃₅	Molecular Weight:	1327.324560 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: LYRPNNXUPAXZGU-OJQZDGIKSA-N

• GLUTATHIONE (REDUCED),SODIUM SALT

IUPAC Name: sodium;(2S)-2-amino-5-[[(2R)-1-(carboxylatomethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 20167-21-9
Synonyms: UNII-H0X6UKX533, H0X6UKX533, glutathione sodium, Glutathione sodium [WHO-DD], Reduced glutathione sodium salt, Glycine, L-gamma-glutamyl-L-cysteinyl-, sodium salt

Molecular Formula:	C₁₀H₁₅N₃NaO₆S-	Molecular Weight:	328.295 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QWXDICNEPRTOLR-GEMLJDPKSA-L

• Glutathione reduced, immobilized on agarose Cl-4B

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	307.323480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RWSXRVCMGQZWBV-UHFFFAOYSA-N

• GLUTATHIONE-DIETHYL ESTER (REDUCED)

IUPAC Name: ethyl (2S)-2-amino-5-[[(2R)-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 97451-40-6
Synonyms: Glutathione diethyl ester, CID175702, Glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)-, diethyl ester

Molecular Formula:	C₁₄H₂₅N₃O₆S	Molecular Weight:	363.429800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IYXATRBAHYMOQL-UWVGGRQHSA-N

• L-Glutathione Reduced

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70-18-8
Synonyms: glutathione, Tathion, Deltathione, Glutathion, Glutinal, Isethion, Tathione, Glutide, reduced glutathione, Copren, L-Glutathione, Glutathione-SH, Neuthion, Triptide, Agifutol S, Glutatione, Glutatiol, Panaron, glutathione red, Ledac

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	307.323480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

• 2-(4'-Nitrophenyl)indan-1,3-Dione

IUPAC Name: 2-(4-nitrophenyl)indene-1,3-dione | CAS Registry Number: 1153-90-8
Synonyms: 2-(4-nitrophenyl)indene-1,3-dione, AC1LDZM3, Oprea1_169190, CTK0G0747, 2-(4'-Nitrophenyl)indan-1,3-dione, CL 1997, MCULE-5258666152, ST079903, 2-(4-nitrophenyl)-2H-indene-1,3-dione, 1H-Indene-1,3(2H)-dione, 2-(4-nitrophenyl)-, 2-(4-nitrophenyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione

Molecular Formula:	C₁₅H₉NO₄	Molecular Weight:	267.236260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILBWATALSIGPSR-UHFFFAOYSA-N

• (DES-GLY)-GLUTATHIONE (REDUCED)

IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 636-58-8
Synonyms: gamma-glutamylcysteine, gamma-Glu-cys, gamma-L-glutamyl-L-cysteine, L-gamma-glutamylcysteine, g-L-Glutamyl-L-cysteine, 5-L-Glutamyl-L-cysteine, L-gamma-glutamyl-L-cysteine, CHEBI:17515, 3GC, H-GLU(CYS-OH)-OH, des-Gly-glutathione reduced form, gammaGluCys, g-Glutamylcysteine, 5-L-glutamylcysteine, |A-Glu-Cys, Glu(-Cys), Gamma-Glutamyl-Cysteine, (Des-Gly)-Glutathione, AC1L3XLA, L-g-Glutamyl-L-cysteine

Molecular Formula:	C₈H₁₄N₂O₅S	Molecular Weight:	250.272160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RITKHVBHSGLULN-WHFBIAKZSA-N