Zhengzhou Megaman Chemical Co., Ltd

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Web: https://mgm-biochem.com
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Address: No.283 Xisanhuan Road, High-Tech Industrial Development Zone, Zhengzhou, Henan, China
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Profile: Zhengzhou Megaman Chemical Co., Ltd specializes in the research and production of peptides. Our products include ostarine, anabolicum, nutrobal, S-4(andarine), GW-501516 (cardarine), SR-9009, RAD-140, YK-11, aicar, and NSI-189. We also offer NOOPEPT(GVS-111), and S-23.

12 Products/Chemicals (Click for related suppliers)

• Ibutamoren

IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide | CAS Registry Number: 159634-47-6
Synonyms: CHEBI:112850, CID178024, MK-677, MK-0677, L 163191, 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide, 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide [3a(MK-0677)], 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide(MK-0677), na, Propanamide, 2-amino-N-((1R)-2-(1,2-dihydro-1-(methylsulfonyl)spiro(3H-indole-3,4'-piperidin)-1'-yl)-2-oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-, Propanamide, 2-amino-N-(2-(1,2-dihydro-1-(methylsulfonyl)spiro(3H-indole-3,4'-piperidin)-1'-yl)-2-oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-, (R)-

Molecular Formula:	C₂₇H₃₆N₄O₅S	Molecular Weight:	528.663540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UMUPQWIGCOZEOY-JOCHJYFZSA-N

• LGD-4033

IUPAC Name: 4-[(2R)-2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1165910-22-4
Synonyms: AK141891, 4-((R)-2-((R)-2,2,2-Trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₄H₁₂F₆N₂O	Molecular Weight:	338.248299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OPSIVAKKLQRWKC-VXGBXAGGSA-N

• N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester

IUPAC Name: ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 157115-85-0
Synonyms: Noopept, ethyl phenylacetyl-Pro-Gly, GVS 111, GVS-111, CID180496, ZINC03812682, LS-72814, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-N

• NSI-189

IUPAC Name: (4-benzylpiperazin-1-yl)-[2-(3-methylbutylamino)pyridin-3-yl]methanone | CAS Registry Number: 1270138-40-3
Synonyms: UNII-YVE9U408ZL, SureCN9999791, Methanone, (2-((3-methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)-

Molecular Formula:	C₂₂H₃₀N₄O	Molecular Weight:	366.499800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYTOQURYRYYNOR-UHFFFAOYSA-N

• Propanamide, 3-[4-(acetylamino)phenoxy]-2-Hydroxy-2-Methyl-N-[4-Nitro-3-(trifluoromethyl)phenyl]-, (2s)-

IUPAC Name: (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 401900-40-1
Synonyms: Andarine, GTX007, GTX-007, 401900-40-1, S-3-(4-Acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethyl-phenyl)-propionamide, S-4, S1140_Selleck, Andarine (GTX-007), Andarine - GTX-007, UNII-7UT2HAH49H, SureCN2689756, cc-483, Nonsteroidal AR Ligand, S-6, CHEMBL125236, GTX-007, 3b68, BCPP000400, ABP000375, ABP000949, ZINC03991693, AKOS005145785

Molecular Formula:	C₁₉H₁₈F₃N₃O₆	Molecular Weight:	441.357930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YVXVTLGIDOACBJ-SFHVURJKSA-N

• RAD140

IUPAC Name: 2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile | CAS Registry Number: 1182367-47-0
Synonyms: SureCN1363683, CHEMBL1672635, RAD-140, CHEBI:1170037, KB-80324

Molecular Formula:	C₂₀H₁₆ClN₅O₂	Molecular Weight:	393.826340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMBUPPIEVAFYHO-KPZWWZAWSA-N

• S 23

IUPAC Name: (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1010396-29-8
Synonyms: UNII-XDK89456WM, CHEMBL512283, XDK89456WM, (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide, (2S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide, CCTH-methylpropionamide, 3b5r, SCHEMBL2816700, BDBM26261, SSFVOEAXHZGTRJ-KRWDZBQOSA-N, ZINC39037278, DB07419, C-31, CAS#1010396-29-8, (+)-S-23, (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide, (S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-trifluoromethylphenyl)-2-hydroxy-2-methylpropionamide, analytical standard, 3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide, 3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide, B5R

Molecular Formula:	C₁₈H₁₃ClF₄N₂O₃	Molecular Weight:	416.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SSFVOEAXHZGTRJ-KRWDZBQOSA-N

• SR9009

IUPAC Name: ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1379686-30-2
Synonyms: CHEMBL1961796, ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate

Molecular Formula:	C₂₀H₂₄ClN₃O₄S	Molecular Weight:	437.940260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMJJNHOIVCGAAP-UHFFFAOYSA-N

• (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide

IUPAC Name: (2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 841205-47-8
Synonyms: ENOBOSARM, GTx-024, MK-2866, Enobosarm (USAN), Enobosarm [USAN], GTx-024, MK-2866, Ostarine, MK 2866, MK 2866, 1202044-20-9, 1202044-20-9, MK2866, (2S)-3-(4-Cyanophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide, (2s)-3-(4-Cyanophenoxy)-N-[4-Cyano-3-(Trifluoromethyl)phenyl]-2-Hydroxy-2-Methylpropanamide, SureCN109069, UNII-O3571H3R8N, CHEMBL1738889, AKOS005266718, CS-0562, EX-8408, NCGC00346499-01, HY-13273

Molecular Formula:	C₁₉H₁₄F₃N₃O₃	Molecular Weight:	389.327970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JNGVJMBLXIUVRD-SFHVURJKSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluor

IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 317318-70-0
Synonyms: GSK-516, GW-516, PDSP1_000255, PDSP2_000254, GW501516, GW-501516, LS-193006, {2-methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid, Acetic acid, (2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)methyl)thio)phenoxy)-

Molecular Formula:	C₂₁H₁₈F₃NO₃S₂	Molecular Weight:	453.497730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-N

• (17alpha,20E)-17,20-[(1-Methoxyethylidene)bis(oxy)]-3-oxo-19-norpregna-4,20-diene-21-carboxylic acid methyl ester

IUPAC Name: methyl (2E)-2-[(8R,9S,10R,13S,14S,17S)-2'-methoxy-2',13-dimethyl-3-oxospiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-1,3-dioxolane]-4'-ylidene]acetate | CAS Registry Number: 1370003-76-1
Synonyms: YK11, YK-11, YK11 cpd, EX-A727, (17alpha,20E)-17,20-((1-Methoxyethylidene)bis(oxy))-3-oxo-19-norpregna-4,20-diene-21-carboxylic acid methyl ester, 19-Norpregna-4,20-diene-21-carboxylic acid, 17,20-((1-methoxyethylidene)bis(oxy))-3-oxo-, methyl ester, (17alpha,20E)-, 431579-34-9

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCQHQCDHFVGNMK-PQUNLUOYSA-N