Xuchang Tianhe Pharmaceutical Technology Co., Ltd.

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Profile: Xuchang Tianhe Pharmaceutical Technology Co., Ltd. is a manufacturer of organic chemicals and medical products. Our orlistat compounds include (3S,4S)-3-hexyl-4-[(R)-2-(hydroxytridecyl)]oxetan-2-one and (3S,4S,6R)-3-hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one. Our duloxetine compounds are duloxetine hydrochloride, (S)-(+)-N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine oxalate and (S)-(-)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)propanamine.

31 Products/Chemicals (Click for related suppliers)

• Benzenamine, 4-fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]-

IUPAC Name: N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-52-0
Synonyms: N-(4-(BENZYLOXY)BENZYLIDENE)-4-FLUOROANILINE, (4-Benzyloxy-benzylidene)-(4-fluoro-phenyl)-amine, AG-G-75814, 4-Benzyloxybenzylidene(4-fluoro)aniline, N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine, N-[4-(benzyloxy)benzylidene]-4-fluoroaniline, 4-(4-BENZYLOXYBENZYLIDENE) FLUOROANILINE, PubChem2908, AC1LGAYS, BAS 00484829, AC1Q4OHL, SureCN525302, SureCN1032816, SureCN12275030, ARONIS016178, CTK5D2674, MolPort-001-021-150, KST-1A7742, ACT07249, ANW-73239

Molecular Formula:	C₂₀H₁₆FNO	Molecular Weight:	305.345543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWNBEFDVKWCBFY-UHFFFAOYSA-N

• Ethyl 2-methyl-4,4,4-trifluoroacetoacetate

IUPAC Name: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate | CAS Registry Number: 344-00-3
Synonyms: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate, zlchem 125, ACMC-20al0w, AC1MC6XS, CTK4H2334, ZLB0114, MolPort-000-155-308, ACT05766, SBB092261, AKOS006228575, AG-C-11010, AG-F-17363, AK126586, KB-50954, U892, TL8002565, FT-0080262, FT-0625966, ST51056496, Ethyl 2-methyl-4,4,4-trifluoro(acetoacetate)

Molecular Formula:	C₇H₉F₃O₃	Molecular Weight:	198.139770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLRGPBKEZVHOAW-UHFFFAOYSA-N

• Ezetimibe

IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula:	C₂₄H₂₁F₂NO₃	Molecular Weight:	409.425246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Methyl (3R,4S)-1-(4-Fluorophenyl)-2-Oxo-4-[4-(phenylmethoxy)phenyl]-3-Azetidinepropanoate

IUPAC Name: methyl 3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-3-yl]propanoate | CAS Registry Number: 204589-80-0
Synonyms: Methyl 3-((2S,3R)-2-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoate, Ezetimibe Intermediate-H, SureCN2925187, CTK4E4273, ACT07246, ANW-65313, ZINC38968990, AKOS015896425, AG-E-50023, AK102876, KB-51842, FT-0654429, ST51053342, I06-2023, Trans-methyl-3-(((3-[2-oxo-4(benzyloxyphenyl)-1-(4-fluoropheny, Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate, 3-Azetidinepropanoicacid, 1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-, methyl ester,(3R,4S)-, 3-Azetidinepropanoicacid, 1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-, methyl ester,(3R-trans)-;

Molecular Formula:	C₂₆H₂₄FNO₄	Molecular Weight:	433.471463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYSALESRYJDXBT-ILBGXUMGSA-N

• MTAA

IUPAC Name: 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetic acid | CAS Registry Number: 57658-36-3
Synonyms: EINECS 260-884-0, 2,5-Dihydro-5-thioxo-1H-tetrazol-1-acetic acid

Molecular Formula:	C₃H₄N₄O₂S	Molecular Weight:	160.154460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOTQEHLQKASWQO-UHFFFAOYSA-N

• N-methyl-3,3-diphenylpropylamine

IUPAC Name: N-methyl-3,3-di(phenyl)propan-1-amine | CAS Registry Number: 28075-29-8
Synonyms: N-Methyl-3,3-diphenylpropylamine, EINECS 248-821-5, TL8002235

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKEGHAUFMKCWGX-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

• R-5,5-Diphenyl-4-isopropyl-2-oxazolidinone

IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-32-1
Synonyms: (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (R)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, SureCN2513974, 551120_ALDRICH, CTK4E0581, MolPort-003-936-541, ACT07229, ANW-23518, AKOS015838441, AKOS015911359, AG-E-39534, AK-86992, KB-210196, I0761, I14-39439, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4R)-, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (R)-;(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHTOJBANGYSTOH-MRXNPFEDSA-N

• S-(+)-N,N-dimethyl-3-(1-naphthlenyloxy)-3-(2-thienyl)-propanamine

IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 132335-46-7
Synonyms: (s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine, S-(+)-N,N-Dimethyl-3-(1-Naphthlenyloxy)-3-(2-Thienyl)-Propanamine, Duloxetine.HCL, ACMC-20mugr, SureCN3592, AGN-PC-00BV0A, SureCN12342733, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, ACT07224, AKOS015962082, AC-15713, FT-0652452, I01-1266, N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.441140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFTURWWGPMTABQ-UHFFFAOYSA-N

• S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine

IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.286500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• S-5,5-Diphenyl-4-isopropyl-2-oxazolidinone

IUPAC Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 184346-45-0
Synonyms: (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (S)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, PubChem11704, SureCN2077738, 551104_ALDRICH, CTK4D8710, MolPort-003-936-540, ACT07228, ANW-23193, AKOS015838435, AG-E-33886, AK-86991, KB-211557, FT-0604015, I0762, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4S)-, (S)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;(4S)-4-(1-Methylethyl)-5,5-diphenyl-2-oxazolidinone;2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (S)-;(4S)-4-(1-methylethyl)-5,5-diphenyl-1,3-oxazolidin-2-one;2-oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (4S)-;

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHTOJBANGYSTOH-INIZCTEOSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 2,2,2-Trifluoroethylhydrazine

IUPAC Name: 2,2,2-trifluoroethylhydrazine | CAS Registry Number: 5042-30-8
Synonyms: sNtLJqHJPtadTaUUP@, 129046_ALDRICH, (2,2,2-trifluoroethyl)hydrazine, NSC111156, CID78740, EINECS 225-734-0, STK352933, ZINC19166968, 2,2,2-Trifluoroethylhydrazine solution, BBV-040399, 2,2,2-Trifluoroethylhydrazine, 70 % in aqueous solution

Molecular Formula:	C₂H₅F₃N₂	Molecular Weight:	114.069710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPMFFAOEPFATTG-UHFFFAOYSA-N

• (2R)-3-Bromo-2-Hydroxy-2-Methylpropanoic Acid

IUPAC Name: (2R)-3-bromo-2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 261904-39-6
Synonyms: (2R)-3-BROMO-2-HYDROXY-2-METHYLPROPANOIC ACID, AG-E-81808, CTK4F7330, MolPort-009-198-946, ACN-S001703, ACT07219, ANW-49726, AK-34422, BR-34422, KB-01262, FT-0604651, W4959, (R)-3-bromo-2-hydroxy-2-methylpropanoic acid, 91387-EP2284149A1, 91387-EP2305636A1, A818298, I04-1423, (2R)-3-bromanyl-2-methyl-2-oxidanyl-propanoic acid, Propanoic acid,3-bromo-2-hydroxy-2-methyl-, (2R)-, (+)-(2R)-3-Bromo-2-hydroxy-2-methylpropanoicacid;(2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid;(2R)-3-Bromo-2-hydroxy-2-methylpropionicacid;

Molecular Formula:	C₄H₇BrO₃	Molecular Weight:	183.000580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBJAYXGUOOININ-BYPYZUCNSA-N

• (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-Fluorophenyl)-3-Oxopropyl]-4-(4-Hydroxyphenyl)azetidin-2-One

IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 191330-56-0
Synonyms: (3R,4S)-1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)-4-(4-hydroxyphenyl)azetidin-2-one, Ezetimibe Intermediate-X, SureCN296422, AZE016, CHEMBL174491, CTK8C0816, ACT07244, ANW-65315, ZINC22059275, AK102874, KB-51846, FT-0668456, 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-

Molecular Formula:	C₂₄H₁₉F₂NO₃	Molecular Weight:	407.409366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEPZDXMEEKCJSP-FYYLOGMGSA-N

• 3-Hexyltetrahydro-4-Hydroxy-6-Undecyl-2H-Pyran-2-One

IUPAC Name: (3S,4S,6R)-3-hexyl-4-hydroxy-6-undecyloxan-2-one | CAS Registry Number: 104801-96-9
Synonyms: (3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one, SureCN2234631, 2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, (3S,4S,6R)-, CTK4A3368, MolPort-005-941-638, ACT07255, ANW-69579, AKOS016006105, AG-D-17553, AK104130, KB-207645, 2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, [3S-(3a,4a,6a)]-;

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRXRIVSWHMVULO-HKBOAZHASA-N

• 2-(5-Mercaptotetrazole-1-yl)ethanol

IUPAC Name: 1-(2-hydroxyethyl)-2H-tetrazole-5-thione | CAS Registry Number: 56610-81-2
Synonyms: 2-(5-Mercaptotetrazole-1yl)ethanol, SBB066985, AG-F-98958, PubChem9174, SureCN1142098, CTK5A5418, CTK8A5114, MolPort-001-768-807, ACT07240, AKOS006306577, AKOS013465674, AG-C-19873, BCP9000079, KB-66898, FT-0080555, FT-0640399, 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole, 2-(5-MERCAPTO-TETRAZOLE-1-YL)ETHANOL, |A-(5- Mercapto-1H- Tetrazole C1)-Ethanol, 2-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)ethanol

Molecular Formula:	C₃H₆N₄OS	Molecular Weight:	146.170940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKYUEQRWYGVUKB-UHFFFAOYSA-N

• 5-(pyridin-2-Yl)-4h-1,2,4-Triazol-3-Amine

IUPAC Name: 5-pyridin-2-yl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 83417-23-6
Synonyms: 5-(pyridin-2-yl)-4H-1,2,4-triazol-3-amine, SureCN2553549, SureCN3705717, SureCN5789993, AGN-PC-00JP90, AC1Q534A, CHEMBL295684, STOCK7S-04032, CTK5F0685, MolPort-004-320-755, ACT07234, SBB083281, STK938917, ZINC19395562, AKOS000158141, AKOS005143045, AKOS005668113, AG-H-33070, MCULE-3660783150, BBS-00015427

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPTQEOQBSABCKV-UHFFFAOYSA-N

• (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-Fluorophenyl)-3-[3-(4-Fluorophenyl)-3-Oxopropyl]azetidin-2-One

IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one | CAS Registry Number: 190595-65-4
Synonyms: (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one, (3R,4S)-4-[4-(BENZYLOXY)PHENYL]-1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]AZETIDIN-2-ONE, Ezetimibe Intermediate-K, SureCN2044962, CHEMBL177509, CTK8B4276, MolPort-009-199-515, ACT07245, ANW-44582, ZINC28101825, AKOS015907695, AM84654, AK-86955, KB-51844, FT-0654439, ST51054791, I14-2792

Molecular Formula:	C₃₁H₂₅F₂NO₃	Molecular Weight:	497.531906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVYNXBNCXPJQCW-PQHLKRTFSA-N

• (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone

IUPAC Name: 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione | CAS Registry Number: 189028-93-1
Synonyms: 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-(4S)-2-oxazolidinone, (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione, Ezetimibe Intermediate-5, SureCN1177723, Jsp003882, CTK4D9991, MolPort-005-940-270, ACT07247, AMX10118, ANW-44831, SC3731, ZINC21999755, AKOS015896147, AC-1649, AG-E-37893, RL02399, AK-23669, KB-51840, FT-0648270, ST51053181

Molecular Formula:	C₂₀H₁₈FNO₄	Molecular Weight:	355.359623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXSSRSVXDNUAQX-QGZVFWFLSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 4-(4-Fluorophenyl)butyric acid

IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1,3-Oxazol-2-Amine

IUPAC Name: 5-(trifluoromethyl)-1,3-oxazol-2-amine | CAS Registry Number: 714972-00-6
Synonyms: 5-(trifluoromethyl)-1,3-oxazol-2-amine, 5-(trifluoromethyl)oxazol-2-amine, SBB051932, AG-G-80190, 2-AMINO-5-(TRIFLUOROMETHYL)OXAZOLE, SureCN2797084, CTK5D4365, ACT03927, 2-Oxazolamine,5-(trifluoromethyl)-, ANW-51002, WTI-11709, ZINC20357591, AKOS006239797, QC-9799, RP21554, AK-24077, BR-24077, EN001415, KB-41177, WT-131046

Molecular Formula:	C₄H₃F₃N₂O	Molecular Weight:	152.074630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUSMDDBAOJWGMN-UHFFFAOYSA-N

• (3S,4S)-3-Hexyl-4-[(2R)-2-Hydroxytridecyl]-2-Oxetanone

IUPAC Name: (3S,4S)-3-hexyl-4-[(2R)-2-hydroxytridecyl]oxetan-2-one | CAS Registry Number: 104872-06-2
Synonyms: (3S,4S)-3-Hexyl-4-((R)-2-hydroxytridecyl)oxetan-2-one, UNII-BJV8QU12YI, Orlistat related compound A, CTK8C3041, Orlistat related compound A [USP], ACT07254, Orlistat related compound A, (-)-, ANW-69578, AKOS016006106, Orlistat related compound A RS [USP], AK104131, KB-207631, 190451-EP2280007A1, (3S,4S)-3-Hexyl-4-((R)-2-hydroxytridecyl)-2-oxetanone, 3-Hexyl-4-((R)-2-hydroxytridecyl)-2-oxetanone, (3S,4S)-, (3S,4S)-3-HEXYL-4-((R)-2-HYDROXYTRIDECYL)OXETAN-2-ON, 2-Oxetanone, 3-hexyl-4-((2R)-2-hydroxytridecyl)-, (3S,4S)-

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSOUWOFYULUWNE-HKBOAZHASA-N

• 1-Chloro-2-Methyl-2-Propanol

IUPAC Name: 1-chloro-2-methylpropan-2-ol | CAS Registry Number: 558-42-9
Synonyms: Chloro-tert-butyl alcohol, 1-Chloro-2-methyl-2-propanol, 1-Chloro-tert-butyl alcohol, 1-Chloro-2-methylpropan-2-ol, 167592_ALDRICH, NSC46574, CID68409, EINECS 209-196-4, OR4348, ZINC01678735

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.566660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNOZGFXJZQXOSU-UHFFFAOYSA-N

• 3-Methylamino-1-(2-thienyl)-1-propanol

IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-55-0
Synonyms: (S)-(-)-3-(N-methylamino)-1-(2-thienyl)-1-propanol, AG-D-38031, SureCN98019, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-43P2XE546O, CTK4A9846, MolPort-003-886-041, ACN-S003511, ACT07226, ANW-52363, AKOS006284313, AC-5321, AK-46639, BR-46639, KB-05201, FT-0694133, M2157, (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol, (S)-3-(Methylamino)-1-(2-thienyl)propan-1-ol

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.259920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEJVVFOJMOHFRL-ZETCQYMHSA-N

• 2,6-Dibromoaniline

IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol

IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 100442-33-9
Synonyms: 2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol, 1-(3,3-diphenyl-N-Methylpropylamino)-2-Methyl-2-Propanol, PubChem20552, ACMC-20a12p, SureCN1149757, Jsp000119, CTK0H4934, MolPort-003-846-968, ACT07252, ANW-52319, AKOS015840583, AC-5326, AG-D-05545, RL00040, AK-32631, BR-32631, P730, KB-213441, TL8000052, AM20020070

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQWDISMNBYOLAB-UHFFFAOYSA-N

• 4-Cyanophenylacetic Acid

IUPAC Name: 2-(4-cyanophenyl)acetic acid | CAS Registry Number: 5462-71-5
Synonyms: 4-Cyanophenylacetic acid, (p-Cyanophenyl)acetic acid, Benzeneacetic acid, 4-cyano-, 633453_ALDRICH, Acetic acid, (p-cyanophenyl)-, MolPort-003-937-930, CID79587, NSC14104, EINECS 226-753-7, BBV-229863

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEBXRQONNWEETE-UHFFFAOYSA-N