Ausun PharmaTech Co., Ltd.

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Profile: Ausun PharmaTech Co., Ltd. is a manufacturer of APIs, intermediates and fine chemicals. Our product line includes prostaglandins & intermediates such as corey lactone diol, (-)-corey lactone 4-phenyl benzoate, (-)-corey lactone aldehyde p-phenyl benzoate, travoprost, lubiprostone, prostandin E1, iloprost & unoprostone and intermediates. We offer fine chemicals such as3,4-dichlorophenylacetonitrile, 1-hydroxy-cyclohexanecarboxylicacid, 2,6-dimethyl-4-hydroxybenzaldehyde, 1-bromo-4-phenylbutane and n-(2-cyano-4-oxo-4H-chromen-8-yl)-4-(4-phenylbutoxy)benzamide.

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• 4-Chloro-2-Nitrobenzaldehyde

IUPAC Name: 4-chloro-2-nitrobenzaldehyde | CAS Registry Number: 5551-11-1
Synonyms: Ambap673, 4-Chloro-2-nitrobenzaldehyde, C4753_SIGMA, Benzaldehyde, 4-chloro-2-nitro-, CID79674, EINECS 226-915-7

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZPNQUMLOFWSEK-UHFFFAOYSA-N

• (+)-(3aR,4R,5r,6aS)-Hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-4-(3-trifluoromethyl)phenoxy-1-butenyl]-2H-cyclopenta[b]furan-2-one

IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 53872-60-9
Synonyms: (3aR,4R,5R,6aS)-5-Hydroxy-4-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one, SureCN1838026, CTK8B9591, ANW-62747

Molecular Formula:	C₁₈H₁₉F₃O₅	Molecular Weight:	372.335670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XYSPYIAAWRUEML-BTAUDXDXSA-N

• 2-oxo-3-(3-trifluoromethyl-phenoxy)-propyl]-phosphonic acid dimethyl ester

IUPAC Name: 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one | CAS Registry Number: 54094-19-8
Synonyms: 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one, Dimethyl {2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl}phosphonate, AGN-PC-003ARW, MolPort-001-771-133, PC0832, ZINC16125569, AKOS015891033, KB-86005, A829958, I01-8404, dimethyl 2-oxo-3-[3-(trifluoromethyl)phenoxy]propylphosphonate, 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]-2-propanone

Molecular Formula:	C₁₂H₁₄F₃O₅P	Molecular Weight:	326.205532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MBGWNNJXMYHKQO-UHFFFAOYSA-N

• (1r,3s)-4-Cyclopentene-1,3-Diol 1-Acetate

IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60410-16-4
Synonyms: (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-cis-4-Hydroxy-2-cyclopentenyl acetate, (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-4-hydroxycyclopent-2-enyl acetate, Acetic acid (1R,4S)-4-hydroxy-cyclopent-2-enyl ester, SureCN254392, 446041_ALDRICH, MolPort-003-925-110, ZINC04521100, AC39934, PB32133, A8432, (1R,3S)-4-CYCLOPENTENE-1,3-DIOL MONOACETATE, I14-45283, (1R,3S)-(+)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJDYOKVVRXZCFD-RQJHMYQMSA-N

• 1-Hydroxy-Cyclohexanecarboxylic Acid

IUPAC Name: 1-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1123-28-0
Synonyms: 1-Hydroxycyclohexanecarboxylic acid, NSC1182, ALBB-005635, 1-Hydroxy-cyclohexanecarboxylic acid, CID219640, NSC143384, STK501074, 1-HYDORXYCYCLOHEXANE CARBOXYLIC ACID, H57023, T6051129

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPOVRAAUERBWFK-UHFFFAOYSA-N

• 3''-Acetyl-2''-Hydroxy-4-(4-Phenylbutoxy)Benzanilide

IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 136450-06-1
Synonyms: N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide, 3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone, Benzamide,N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)-, ACMC-20ab8s, AC1L1U0T, AC1Q5GR1, SureCN3415084, CTK4C0321, MolPort-003-986-393, ANW-65498, ZINC01851134, AKOS016005413, AG-D-74283, AK102681, KB-258147, TL8000846, A25202, 3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone;1VR BQ CMVR DO4R;

Molecular Formula:	C₂₅H₂₅NO₄	Molecular Weight:	403.470300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTUBQTVFDLDHRH-UHFFFAOYSA-N

• 5-Benzoyloxy-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta[b]furan-2-one

IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 40834-86-4
Synonyms: Bhoocfo, CID6450022, 5-(Benzoyloxy)-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta(b)furan-2-one, (1-4)beta-(3'-Oxo-octen-1')-5alpha-benzoyloxy-3,3abeta,4,5,6,6abeta-hexahydro-2H-cyclopenta(b)furan-2-one, 2H-Cyclopenta(b)furan-2-one, 5-(benzoyloxy)hexahydro-4-(3-oxo-1-octenyl)-, (3aR-(3aalpha,4alpha(E),5beta,6aalpha))-

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.438840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCWSJGXEQPXXSZ-QSQWMDCWSA-N

• (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one

IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 185225-06-3
Synonyms: (3aR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxooct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate, 40834-86-4, Bhoocfo, (3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxooct-1-enyl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate, AC1O50XZ, SCHEMBL3015675, 5-Benzoyloxy-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta[b]furan-2-one, OCWSJGXEQPXXSZ-QSQWMDCWSA-N, 5564AB, ZINC33985223, AKOS015896625, RP17698, (1-4)beta-(3'-Oxo-octen-1')-5alpha-benzoyloxy-3,3abeta,4,5,6,6abeta-hexahydro-2H-cyclopenta(b)furan-2-one, AJ-86577, AX8233241, TC-151498, 225A063, I06-2316, I06-2324, J-501135

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCWSJGXEQPXXSZ-QSQWMDCWSA-N

• 2,5-Dimethylphenol

IUPAC Name: 2,5-dimethylphenol | CAS Registry Number: 95-87-4
Synonyms: p-Xylenol, 2,5-Xylenol, 6-Methyl-m-cresol, Phenol, 2,5-dimethyl-, 2,5-DIMETHYLPHENOL, 3,6-Dimethylphenol, 3,6-Xylenol, 2,5-Dimethyl phenol, 1,2,5-Xylenol, 2-Hydroxy-p-xylene, 2,5-Dmp, 1-Hydroxy-2,5-dimethylbenzene, CCRIS 722, FEMA No. 3595, 1,4-Dimethyl-2-hydroxybenzene, HSDB 5296, D174602_ALDRICH, W359505_ALDRICH, WLN: QR B1 E1, 36714_RIEDEL

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKTOLZVEWDHZMU-UHFFFAOYSA-N

• 2-Methylbenzotrifluoride

IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 13630-19-8
Synonyms: 1-methyl-2-(trifluoromethyl)benzene, 2-(Trifluoromethyl)toluene, 1-Methyl-2-trifluoromethyl-benzene, alpha,alpha,alpha-Trifluoro-o-xylene, Benzene, 1-methyl-2-(trifluoromethyl)-, ST50407369, 2-methyl-1-(trifluoromethyl)benzene, PubChem1657, AC1MCQ5E, SureCN169124, KSC915E1B, CTK8B5210, MolPort-000-157-064, ACT13123, ANW-47977, SBB087418, ZINC02526244, AKOS005255031, AC-4149, AM61763

Molecular Formula:	C₈H₇F₃	Molecular Weight:	160.136390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVFVNJHIVAPTMS-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4-carboxylic acid hexahydro-2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester

IUPAC Name: [(3aR,4R,6aS)-2-oxo-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 122921-57-7
Synonyms: 921B577

Molecular Formula:	C₃₁H₂₅F₃O₆	Molecular Weight:	550.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FLEHAOYBYPJWKG-GLOQJFDXSA-N

• [1R-(1a,2b,3a,5a)]-5-Hydroxy-2-[(1-methoxy-1-methylethoxy)methyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentaneheptanoic acid methyl ester

IUPAC Name: methyl 7-[(1R,2S,3R,5S)-5-hydroxy-2-(2-methoxypropan-2-yloxymethyl)-3-(oxan-2-yloxy)cyclopentyl]heptanoate | CAS Registry Number: 69810-10-2
Synonyms: Methyl 7-((1R,2S,3R,5S)-5-hydroxy-2-(((2-methoxypropan-2-yl)oxy)methyl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate, CTK8C0277, ANW-64432, AKOS015896641, AK103839, KB-257764, I06-2333

Molecular Formula:	C₂₃H₄₂O₇	Molecular Weight:	430.575380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BCCJZUBUYPSVEN-GDFBDPINSA-N

• [1,1'-Biphenyl]-4-carboxylic acid [3aR-[3aa,4a(E),5b,6aa]]-4-[4-(3-chlorophenoxy)-3-oxo-1-butenyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl ester

IUPAC Name: [(3aR,4R,5R,6aS)-4-[(E)-4-(3-chlorophenoxy)-3-oxobut-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 54324-79-7
Synonyms: AC1LYGCZ, SureCN7062111, ZINC08385637, AKOS015896626, RP17774, I06-2329, (3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-oxobut-1-enyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate, [(3aR,4R,5R,6aS)-4-[(E)-4-(3-chlorophenoxy)-3-oxobut-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate

Molecular Formula:	C₃₀H₂₅ClO₆	Molecular Weight:	516.968900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWGBCBVFGPXRNN-SHQPEEILSA-N

• (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide

IUPAC Name: N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide | CAS Registry Number: 1138395-09-1
Synonyms: 16-phenoxy tetranor Prostaglandin F2? cyclopropyl methyl amide, (5Z)-N-(CYCLOPROPYLMETHYL)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3R)-3-HYDROXY-4-PHENOXY-1-BUTEN-1-YL]CYCLOPENTYL]-5-HEPTENAMIDE

Molecular Formula:	C₂₆H₃₇NO₅	Molecular Weight:	443.575680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KVKRYMGBWCAHHK-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile

IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide

IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid

IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde

IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-

IUPAC Name: 2-amino-9-[(1S,3R,4R)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-81-0
Synonyms: 3',5'-Di-O-benzyl Entecavir, [1S-(1|A,3|A,4|A)]-2-Amino-1,9-dihydro-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one, 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one

Molecular Formula:	C₂₆H₂₇N₅O₃	Molecular Weight:	457.524280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KROVOOOAPHSWCR-FDFHNCONSA-N

• (2RS,3SR)-1-[3-(2-Chlorophenyl)-2,3-Epoxy-2-(4-Fluorophenyl)propyl]-1H-1,2,4-Triazole

IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 135319-73-2
Synonyms: Epoxiconazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, AC1MOA5R, DSSTox_CID_20372, DSSTox_RID_79488, DSSTox_GSID_40372, cc-169, AGN-PC-001E6Q, CTK8G8365, Tox21_300947, AC-396, SBB063362, AKOS015888796, NCGC00248222-01, NCGC00254849-01, KB-01287, CAS-106325-08-0, FT-0631151, A806918, 1-[[(2R,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-1-octenyl]-2H-cyclopenta[b]furan-5-yl ester

IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-(3-oxooct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 31753-00-1
Synonyms: (3aR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxooct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate, SureCN7061337, CTK8B9598, ANW-62755

Molecular Formula:	C₂₈H₃₀O₅	Molecular Weight:	446.534800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVAPQSSLLZXBHI-POTDNYQPSA-N

• [3aS-(3aa,4a,5b,6aa)]-4-[[[(tert-Butyl)dimethylsilyl]oxy]methyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]hexahydro-2(1H)-pentalenone

IUPAC Name: (3aS,4S,5R,6aR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | CAS Registry Number: 112168-22-6
Synonyms: (3aS,4S,5R,6aR)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydropentalen-2(1H)-one, CTK8C0538, ANW-64859, AKOS015896637, AK103368, KB-207133, I06-2308

Molecular Formula:	C₂₀H₃₆O₄Si	Molecular Weight:	368.582940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAZDKAKHGDRBAD-WMOVPWTDSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• 2-Fluoro-6-mehoxybenzaldehyde

IUPAC Name: 2-fluoro-6-methoxybenzaldehyde | CAS Registry Number: 146137-74-8
Synonyms: 2-Fluoro-6-methoxybenzaldehyde, 2-methoxy-6-fluorobenzaldehyde, 6-Fluoro-o-anisaldehyde, ZINC02572870, PubChem8486, ACMC-209yud, 3-Fluoro-2-formylanisole, AC1MC76N, AC1Q45BL, 536733_ALDRICH, RARECHEM AK VD 0022, 2-Fluoro-6-methoxy-benzaldehyde, CTK4C4820, Benzaldehyde,2-fluoro-6-methoxy-, MolPort-000-155-634, 2-fluoranyl-6-methoxy-benzaldehyde, ANW-49427, CL9084, FC0667, FC0839

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIOAYOIJMYMOEU-UHFFFAOYSA-N

• 7-[(1R,4R,6R,9R)-4-(1,1-Difluoropentyl)-4-Hydroxy-8-Oxo-5-Oxabicyclo[4.3.0]non-9-Yl]heptanoic Acid

IUPAC Name: 7-[(2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid | CAS Registry Number: 136790-76-6
Synonyms: Lubiprostone, Amitiza, Amitiza (TN), Lubiprostone (USAN/INN), RU-0211, CID656719, DB01046, C13707, D04790, 7-[(2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[e]pyran-5-yl]heptanoic acid

Molecular Formula:	C₂₀H₃₂F₂O₅	Molecular Weight:	390.461886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WGFOBBZOWHGYQH-DKYLXPRQSA-N

• [1,1'-Biphenyl]-4-carboxylic acid [3aR-[3aa,4a(E),5b,6aa]]-4-(4,4-difluoro-3-oxo-1-octenyl)hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl ester

IUPAC Name: [(3aR,4R,5R,6aS)-4-[(E)-4,4-difluoro-3-oxooct-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 118583-35-0
Synonyms: AKOS015896653, RP17761, I06-2311, (3aR,4R,5R,6aS)-4-((E)-4,4-difluoro-3-oxooct-1-enyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate

Molecular Formula:	C₂₈H₂₈F₂O₅	Molecular Weight:	482.515726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HYJKNKGASGCZIZ-PKNULJTJSA-N

• 4-Phenyl-1-Butanol

IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 3,4-Dichloro-6-(trifluoromethyl)toluene

IUPAC Name: 1,2-dichloro-4-methyl-5-(trifluoromethyl)benzene | CAS Registry Number: 74483-51-5
Synonyms: 1,2-dichloro-4-methyl-5-(trifluoromethyl)benzene, 3,4-Dichloro-6-trifluoromethyltoluene, 3,4-DICHLORO-6-(TRIFLUOROMETHYL)TOLUENE, 3.4-Dichloro-6-trifluoromethyltoluene, AG-G-96141, Benzene, 1,2-dichloro-4-methyl-5-(trifluoromethyl)-, PubChem20558, AC1NP7QL, SureCN8915338, CTK5D9942, MolPort-001-771-743, ANW-74321, SBB097372, ZINC55161685, AKOS005762913, 4,5-Dichloro-2-methyltrifluorotoluene;, 4,5-Dichloro-2-(trifluoromethyl)toluene, AC-20357, AK-61932, KB-70091

Molecular Formula:	C₈H₅Cl₂F₃	Molecular Weight:	229.026510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OARYHYOOIUIKFZ-UHFFFAOYSA-N

• (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-2-one

IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 208111-98-2
Synonyms: SureCN6761412, AKOS015896631, RP17758, I06-2317, (3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-enyl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate

Molecular Formula:	C₂₅H₂₁F₃O₆	Molecular Weight:	474.425850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DUYJYOSVZGLADH-XYSDSJPHSA-N

• [1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester

IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 54142-64-2
Synonyms: SureCN5575212, CTK4J9745, AG-L-14149, [1,1'-Biphenyl]-4-carboxylicacid,(3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-ylester, [1,1'-Biphenyl]-4-carboxylicacid,(3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]-2H-cyclopenta[b]furan-5-ylester (9CI); [1,1'-Biphenyl]-4-carboxylic acid,hexahydro-2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]-2H-cyclopenta[b]furan-5-ylester, [3aR-[3aa,4a(E),5b,6aa]]-; 2H-Cyclopenta[b]furan, [1,1'-biphenyl]-4-carboxylic acid deriv.

Molecular Formula:	C₃₁H₂₅F₃O₆	Molecular Weight:	550.521810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FLEHAOYBYPJWKG-HPQIJTKRSA-N

• (3aR,4R,5R,6aS)-4-[(1E)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one

IUPAC Name: (3aR,4R,5R)-4-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 652152-39-1
Synonyms: (3AR,4R,5R,6AS)-4-[(1E)-4-(3-CHLOROPHENOXY)-3-HYDROXY-1-BUTEN-1-YL]HEXAHYDRO-5-HYDROXY-2H-CYCLOPENTA[B]FURAN-2-ONE

Molecular Formula:	C₁₇H₁₉ClO₅	Molecular Weight:	338.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNPPCWNVUFFTIJ-VRQFYFGCSA-N

• 4-hydroxy-2,6-dimethylbenzoic acid

IUPAC Name: 4-hydroxy-2,6-dimethylbenzoic acid | CAS Registry Number: 75056-97-2
Synonyms: 2,6-Dimethyl-4-hydroxybenzoic acid, 4-hydroxy-2,6-dimethylbenzoicacid, AG-G-98987, zlchem 643, PubChem18280, AC1LTT9X, SureCN596800, AE-562/43286949, KSC496E6T, CTK3J6269, ZLD0093, MolPort-000-003-997, 2,6-Dimethyl-4-hydroxybenzoicacid, ACT06025, ANW-47333, CL8015, SBB069101, AKOS006346476, AM82922, RP22888

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFUMDYCIOSWRLV-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane

IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula:	C₅H₉F₃Si	Molecular Weight:	154.205670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4-carboxylic acid hexahydro-2-oxo-4-[2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]-2H-cyclopenta[b]furan-5-yl ester

IUPAC Name: [2-oxo-4-[2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 118392-79-3
Synonyms: 2-Oxo-4-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)vinyl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate, CTK8C0537, ANW-64858, KB-231895

Molecular Formula:	C₃₂H₃₀O₇	Molecular Weight:	526.576400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RQTJQNBGKPAHOD-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl

IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula:	C₁₂H₈BrF	Molecular Weight:	251.094323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzoic acid

IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 261952-01-6
Synonyms: 3-Trifluoromethyl-p-toluic acid, JRD-0932, ST5407430, TL8002094

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAPKAYDTKWGFQB-UHFFFAOYSA-N

• 3,4-Difluorobenzotrifluoride

IUPAC Name: 1,2-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 32137-19-2
Synonyms: D165, TL8002442, Benzene, 1,2-difluoro-4-(trifluoromethyl)-, 3S210964

Molecular Formula:	C₇H₃F₅	Molecular Weight:	182.090736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVCGQTYWLZSKSB-UHFFFAOYSA-N

• (+)-(3aR,4R,5r,6aS)-Hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one

IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 41639-74-1
Synonyms: (3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one, SureCN11906580, CTK8B9595, ANW-62751

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFIFPUGALHSEKD-UTSKFRMZSA-N

• 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate)

IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium | CAS Registry Number: 178439-26-4
Synonyms: ZINC00403261, CID2733932

Molecular Formula:	C₁₀H₈F₂N₂+₂	Molecular Weight:	194.180726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWXNMFVNVKSKOB-UHFFFAOYSA-N

• 2-Fluorophenylacetic Acid

IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPTRFSADOICSSK-UHFFFAOYSA-N

• (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one

IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-(3-oxo-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 55076-60-3
Synonyms: (3aR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxo-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate, SureCN4337459, CTK8B9589, ANW-62744

Molecular Formula:	C₂₅H₂₄O₅	Molecular Weight:	404.455060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMDHRDDKCRNISB-ODAXIHTASA-N

• 2,3-difluorobenzaldehyde

IUPAC Name: 2,3-difluorobenzaldehyde | CAS Registry Number: 2646-91-5
Synonyms: 2,3-Difluorobenzaldehyde, 265144_ALDRICH, ZINC02539336, JRD-0425, CID137664, SBB006572, TL8002115

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDBAXYQUOZDFOJ-UHFFFAOYSA-N

• 4-(4-Phenylbutoxy)benzoic Acid

IUPAC Name: 4-(4-phenylbutoxy)benzoic acid | CAS Registry Number: 30131-16-9
Synonyms: 4-(4-phenylbutoxy)benzoic Acid, PubChem22175, ACMC-1CKNI, p-Phenylbutoxybenzoic acid, SureCN2312866, Jsp005697, CTK4G4513, 4-(4-phenyl butoxy)benzoic acid, 4-(4-Phenylbutoxy)-benzoic acid, Benzoic acid,4-(4-phenylbutoxy)-, ANW-45523, SBB068449, AKOS015914927, AG-E-98737, AK-87684, R774, KB-187178, KB-238507, FT-0638906, P1997

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWCWFMQMZZPALR-UHFFFAOYSA-N

• (-)corey Lactone 4-phenylbenzoate

IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 31752-99-5
Synonyms: (-)-Corey lactone, nchembio.128-comp29b, TimTec1_004986, 249262_ALDRICH, ZINC04261895, TL8002426, (−)-Corey lactone 5-(4-phenylbenzoate, (−)-Corey lactone, 4-phenylbenzoate alcohol, (3aR,4S,5R,6aS)-Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one, (3aalpha,4alpha,5beta,6aalpha)-(−)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl 1,1'-biphenyl-4-carboxylate, (3aR,4S,5R,6aS)-[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(methoxymethyl)-2-oxo-2H-cyclopentafuran-5-yl ester

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.380500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZJVIFMPKWMGSX-AKHDSKFASA-N

• 2',4',6'-Trifluoroacetophenone

IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

• 3'-Amino-2'-hydroxyacetophenone

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 70977-72-9
Synonyms: D1176

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N

• [3aa,4a(E),5b,6aa]-4-[4-(3-Chlorophenoxy)-3-oxo-1-butenyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one (CAS: 79356-61-9)