Wuhan Better Organic Technology Inc

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Profile: Wuhan Better Organic Technology Inc. is specialized in complex multi-step custom synthesis of fine chemicals, API, pharmaceutical intermediates and agricultural intermediates. We also specialize in the synthesizing of novel and rare organic compounds with the scale ranging from milligram to kilogram.

10 Products/Chemicals (Click for related suppliers)

• INDACATEROLUM

IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 312753-06-3
Synonyms: Indacaterol, Indacaterol (USAN/INN), UNII-8OR09251MQ, QAB-149, CID6918554, D09318, 5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QZZUEBNBZAPZLX-QFIPXVFZSA-N

• MANIDIPINE, 98.5%

IUPAC Name: 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 89226-50-6
Synonyms: manidipine, Manidipine 6300, Franidipine, 120092-68-4, Artedil, Iperten, Manidipine HCl, 2-(4-Diphenylmethyl-1-piperazinyl)ethyl methyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate, 2-[4-(diphenylmethyl)piperazin-1-yl]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethyl methyl ester, 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl] 5-methyl ester, hydrochloride(1:2), 3-(2-(4-Benzhydrylpiperazin-1-yl)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, NCGC00167493-01, NCGC00167493-04, Manivasc, Manyper, Manidipine, Manyper, Artedil, Manivasc, Iperten, Vascoman, Calslot, Madiplot, Manidipine (INN), Artedil (TN), ACMC-20conv

Molecular Formula:	C₃₅H₃₈N₄O₆	Molecular Weight:	610.699420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ANEBWFXPVPTEET-UHFFFAOYSA-N

• Ostarine

IUPAC Name: (2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1202044-20-9
Synonyms: ENOBOSARM, GTx-024, MK-2866, Enobosarm (USAN), Enobosarm [USAN], GTx-024, MK-2866, Ostarine, 841205-47-8, MK 2866, MK 2866, 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

• Pimavanserin

IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706779-91-1
Synonyms: 1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea, AC-5273, ST51054136, I14-1981, CID10071196, 868855-07-6, SureCN675165, UNII-JZ963P0DIK, CTK6A8888, MolPort-008-155-976, DCL000930, AKOS015902593, AG-B-78949, RP07134, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, Y0393, A836958, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide

Molecular Formula:	C₂₅H₃₄FN₃O₂	Molecular Weight:	427.554763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKEWSXXUOLRFBX-UHFFFAOYSA-N

• Prasugrel

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	373.441103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Raloxifene

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84449-90-1
Synonyms: raloxifene, Keoxifene, Raloxifene Hcl, Raloxifenum [Latin], Raloxifeno [Spanish], nchembio.76-comp4, Keoxifene hydrochloride, nchembio.140-comp6, Raloxifene [INN:BAN], Prestwick0_000862, Prestwick1_000862, Prestwick2_000862, Prestwick3_000862, Lopac-R-1402, RALOXIFENE HYDROCHLORIDE, CCRIS 7129, Lopac0_001051, BSPBio_000903, KBioGR_002361, KBioSS_002364

Molecular Formula:	C₂₈H₂₇NO₄S	Molecular Weight:	473.583280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N

• Rimonabant(acomplia,SR141716)

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 168273-06-1
Synonyms: Rimonabant, Acomplia, Rimoslim, Zimulti, Acomplia (TN), nchembio.129-comp21, Rimonabant (USAN/INN), Rimonabant [USAN:INN], UNII-RML78EN3XE, Bio-0091, CHEBI:116088, AIDS342676, AIDS-342676, SR 141716, CID104850, SR141716A, ZINC01540228, [3H]SR141716A, SR-141716A, A 281

Molecular Formula:	C₂₂H₂₁Cl₃N₄O	Molecular Weight:	463.787340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

• Vilanterol

IUPAC Name: 4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 503068-34-6
Synonyms: GW642444x, UNII-028LZY775B, CHEBI:75037, GW-642444x, vilanterolum, Vilanterol (USAN), Vilanterol [USAN:INN], SureCN142630, CHEMBL1198857, 028LZY775B, D09696, 1,3-Benzenedimethanol, alpha1-(((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)methyl)-4-hydroxy-, (alpha1R)-, 4-((1R)-2-((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol, 4-(2-((6-((2-(((2,6-Dichlorophenyl)methyl)oxy)ethyl)oxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol, 4-{(1R)-2-[(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol

Molecular Formula:	C₂₄H₃₃Cl₂NO₅	Molecular Weight:	486.428520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DAFYYTQWSAWIGS-DEOSSOPVSA-N

• Vilazodone

IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 163521-12-8
Synonyms: Vilazodone [INN], CHEBI:412971, CID6918314, L001518, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide, 5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amide

Molecular Formula:	C₂₆H₂₇N₅O₂	Molecular Weight:	441.524880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

• 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-MethylPropanamide Methanesulfonate

IUPAC Name: 3-amino-3-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]butanamide; methanesulfonic acid | CAS Registry Number: 159752-10-0
Synonyms: Ibutamoren mesylate, Ibutamoren mesylate (USAN), D04491

Molecular Formula:	C₂₉H₄₂N₄O₈S₂	Molecular Weight:	638.795780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HHRBTNAXPABOAY-GNAFDRTKSA-N