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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• 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

• Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-42-9
Synonyms: amlodipine, Norvasc, Amlocard, Amlodis, Coroval, Lipinox, Lotrel, Exforge, Amlodipinum [Latin], Mixture Name, Amlodipino [Spanish], Amlodipine besilate, AMLODIPINE BASE, Amlodipine (INN), Norvasc (TN), Amlodipine Free Base, Ambap6294, Amlodipine [INN:BAN], Spectrum2_000486, Spectrum3_001004

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

• Bimatoprost

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 155206-00-1
Synonyms: Lumigan, Latisse, Lumigan (TN), Bimatoprost (USAN/INN), Bimataprost [USAN:INN:BAN], AGN 192024, CHEBI:51230, AGN-192024, CID5311027, DB00905, NCGC00181745-01, LS-181817, D02724, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide, 5-Heptenamide, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (5Z)-, 5-Heptenamide, 7-(3,5-dihydroxy-2-(3-hydrdoxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, 15M, 267244-98-4

Molecular Formula:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N

• Bis(2-methoxyethyl)aminosulfur Trifluoride

IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula:	C₆H₁₄F₃NO₂S	Molecular Weight:	221.241070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• Cloprostenol (CAS: 62561-03-0)

• Cloprostenol Sodium, Cloprostenol

IUPAC Name: (Z)-7-[(1S,2S,3S,5R)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 40665-92-7
Synonyms: cloprostenol, Cloprostenol (INN), Dalmazin [veterinary], Dalmazin [veterinary] (TN), SMP1_000075, D07730

Molecular Formula:	C₂₂H₂₉ClO₆	Molecular Weight:	424.915060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VJGGHXVGBSZVMZ-CHPNCWRZSA-N

• Corey Aldehyde Benzoate

IUPAC Name: [(3aR,4R,5R,6aS)-4-formyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-01-5
Synonyms: Corey aldehyde benzoate, Corey Lactone Aldehyde Benzoate, 480517_ALDRICH, CTK8F8787, [3aR(3aalpha,4alpha,5beta,6aalpha)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, ZINC12953230, AKOS015896646, AG-F-40463, 36707A, I06-2321, Benzoic acid (3aR,4R,5R,6aS)-4-formyl-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester, [3aR(3a|A,4|A,5|A,6a|A)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, 2H-Cyclopenta[b]furan-4-carboxaldehyde,5-(benzoyloxy)hexahydro-2-oxo-, [3aR-(3aa,4a,5b,6aa)]-;(1S,5R,6R,7R)-6-Formyl-7-(benzyloxy)-2-oxabicyclo[3.3.0]octan-3-one;3b-Benzoyloxy-2b-carboxaldehyde-5a-hydroxy-1a-cyclopentaneacetic acid g-lactone;PGX 5;

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDHMOBCVFGMXRK-FVCCEPFGSA-N

• Corey Lactone

IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-00-4
Synonyms: nchembio.128-comp28b, ZINC04261955, TL8002869, (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopentafuran-2-one, 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBRRYUZUDKVCOO-FVCCEPFGSA-N

• Corey Lactone Diol

IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Diethylaminosulfur Trifluoride

IUPAC Name: trifluoro(morpholin-4-yl)-$l^{4}-sulfane | CAS Registry Number: 51010-74-3
Synonyms: Morpholinosulfur trifluoride, Morph-DAST, AG-F-72031, ST51040196, Morpho-DAST, ACMC-209krh, AC1MBYH1, Morpholinosulfurtrifluoride, Morpholinosulphur trifluoride, trifluoro(morpholin-4-yl)-, 338915_ALDRICH, CTK4J3481, Morpholin-4-ylsulphur trifluoride, MolPort-000-873-035, ANW-31179, SBB089015, AKOS002662624, 4-(trifluoro-$l^{4}-sulfanyl)morpholine, AK115098, KB-55099

Molecular Formula:	C₄H₈F₃NOS	Molecular Weight:	175.172630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFXIRMVZNARBDL-UHFFFAOYSA-N

• Dimethyl (2-oxo-3,3-difluoroheptyl)phosphonate

IUPAC Name: 1-dimethoxyphosphoryl-3,3-difluoroheptan-2-one | CAS Registry Number: 50889-46-8
Synonyms: Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate, CTK1G7647, MolPort-009-019-688, ANW-64856, PC5961, SBB101991, ZINC38273174, AKOS005063326, AG-F-71507, RP29204, AK103371, KB-251565, dimethyl 3,3-difluoro-2-oxoheptylphosphonate, A-2209, 1-(dimethoxycarbonyl)-3,3-difluoroheptan-2-one, Dimethyl (3,3-difluoro-2-oxohept-1-yl)phosphonate, I14-12019, (3,3-Difluoro-2-oxo-heptyl)-phosphonic acid dimethyl ester, Phosphonicacid, (3,3-difluoro-2-oxoheptyl)-, dimethyl ester (9CI);(3,3-Difluoro-2-oxoheptyl)phosphonic acid dimethyl ester;Dimethyl(2-oxo-3,3-difluoroheptyl)phosphonate;Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate;

Molecular Formula:	C₉H₁₇F₂O₄P	Molecular Weight:	258.199448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CISDEVRDMKWPCP-UHFFFAOYSA-N

• Dimethyl (2-oxo-4-phenylbutyl)phosphonate

IUPAC Name: 1-dimethoxyphosphoryl-4-phenylbutan-2-one | CAS Registry Number: 41162-19-0
Synonyms: ZINC02576808, CID2733973

Molecular Formula:	C₁₂H₁₇O₄P	Molecular Weight:	256.234741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONYIBVIIOCEBIV-UHFFFAOYSA-N

• Dimethyl (2-oxoheptyl)phosphonate

IUPAC Name: 1-dimethoxyphosphorylheptan-2-one | CAS Registry Number: 36969-89-8
Synonyms: Dimethyl 2-oxoheptylphosphonate, 157937_ALDRICH, MolPort-001-759-681, Dimethyl (2-oxoheptyl)-phosphonate, EINECS 253-293-4, CID580181, ZINC02539249, OR10774, Phosphonic acid, (2-oxoheptyl)-, dimethyl ester

Molecular Formula:	C₉H₁₉O₄P	Molecular Weight:	222.218521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQZCYXCHWNQBKX-UHFFFAOYSA-N

• Dimethyl (3-phenoxy-2-oxopropyl)phosphonate

IUPAC Name: 1-dimethoxyphosphoryl-3-phenoxypropan-2-one | CAS Registry Number: 40665-68-7
Synonyms: MolPort-001-759-684, ZINC02539327, CID580104, Dimethyl(3-phenoxyacetonyl)phosphonate, OR10777, Dimethyl 2-oxo-3-phenoxypropylphosphonate

Molecular Formula:	C₁₁H₁₅O₅P	Molecular Weight:	258.207561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQTSTBMCCAVWOS-UHFFFAOYSA-N

• Dimethyl 3-(3-chlorophenoxy)-2-oxopropylphosphonate

IUPAC Name: 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40665-94-9
Synonyms: AC1MSX5N, 25897_ALDRICH, 25897_FLUKA, CTK4I3533, MolPort-003-928-732, AKOS015891032, AK113812, BP-12995, I01-8403, 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one, Dimethyl (3-(3-chlorophenoxy)-2-oxopropyl)phosphonate, Phosphonic acid,[3-(3-chlorophenoxy)-2-oxopropyl]-, dimethyl ester (9CI)

Molecular Formula:	C₁₁H₁₄ClO₅P	Molecular Weight:	292.652622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNPUZMPUXAFKQZ-UHFFFAOYSA-N

• Dinoprostone

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 363-24-6
Synonyms: Prostaglandin E2, Dinoproston, Prepidil, Prostin, PGE2, Prostin E2, Cervidil, Glandin, l-Prostaglandin E2, Prepidil Gel, Minprositin E2, Minprostin E2, PGE2alpha, Cervidil (TN), PGE2 alpha, Prepidil (TN), l-PGE2, Prestwick_793, (15S)-Prostaglandin E2, Prostaglandin E2alpha

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Entecavir Hydrate

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

• Epoxiconazole

IUPAC Name: 1-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 133855-98-8
Synonyms: Epoxiconazol, 36848_RIEDEL, CID107901, LS-192865, C11229, (2RS,35R)-1-(3-(2-Chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole, 1-((3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-1H-1,2,4-triazole cis-(+-)-, 1H-1,2,4-Triazole, 1-(((2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-, rel-, 1H-1,2,4-Triazole, 1-((3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-, cis-(+-)-

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMYFCFLJBGAQRS-IAGOWNOFSA-N

• Etiproston

IUPAC Name: (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 59619-81-7
Synonyms: Etiprostone, Etiprostonum, Etiproston [INN], Etiprostone [INN-French], Etiprostonum [INN-Latin], UNII-TCU22W0APY, BRN 1274276, CID6434595, LS-74645, 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha, 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-prostaglandin F2-alpha, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)vinyl)cyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-

Molecular Formula:	C₂₄H₃₂O₇	Molecular Weight:	432.506680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BPALXSWPHQNCAA-NBDPVPNSSA-N

• Felodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Gemfibrozil

IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 25812-30-0
Synonyms: gemfibrozil, Lopid, Lipur, Decrelip, Trialmin, Bolutol, Lipazil, Litarek, Ausgem, Pilder, Jezil, Apo-Gemfibrozil, Gemfibromax, Gemfibrosil, Renabrazin, Cholespid, Fibratol, Fibrocit, Gemfibril, Gemlipid

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N

• Latanoprost Acid

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 41639-83-2
Synonyms: Latanoprost acid, Phxa 85, Latanprost Free Acid, Phxa-85, L1292_SIGMA, CHEBI:231987, CID6441636, NCGC00165820-01, 7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]-hept-5-enoic acid, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoic acid, (5Z,9alpha,11alpha,15R)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinor-prost-5-en-1-oic acid

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HNPFPERDNWXAGS-NFVOFSAMSA-N

• Latanoprost ester Intermediate

IUPAC Name: [(3aR,4S,6aS)-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 41639-72-9
Synonyms: RP17762, (3aR,4S,5R,6aS)-4-((S,E)-3-hydroxy-5-phenylpent-1-enyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate

Molecular Formula:	C₃₁H₃₀O₅	Molecular Weight:	482.566900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONMMRZIJKPIGTG-LTIQGVBWSA-N

• Latanoprost Lactone Diol

IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 145667-75-0
Synonyms: (3aR,4R,5R,6aS)-5-Hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)hexahydro-2H-cyclopenta[b]furan-2-one, SureCN12190696, CTK8B9605, MolPort-020-005-829, ANW-62763, AKOS015896624, RP17646, AK101692, KB-207109, I06-2315

Molecular Formula:	C₁₈H₂₄O₄	Molecular Weight:	304.380760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQVHXVLSHMRWEC-UTSKFRMZSA-N

• Levetiracetam

IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Lubiprostone

IUPAC Name: 7-[(2R,4aR,5R,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: 333963-40-9
Synonyms: Amitiza, RU-0211, 136790-76-6, SPI-0211, Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11alpha)-, Lubiprostone [USAN], S1675_Selleck, AC1L4IXH, UNII-7662KG2R6K, CHEMBL1201134, AC-1863, RU 0211, NCGC00183105-01, Amitiza (TN), LS-186535, LS-187360, Amitiza, RU-0211, SPI-0211, Lubiprostone, I06-2319, SureCN217184, DSSTox_CID_28565

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

InChIKey: WGFOBBZOWHGYQH-MXHNKVEKSA-N

• Methyl 2-Amino-4,5-Difluorobenzoate

IUPAC Name: methyl 2-amino-4,5-difluorobenzoate | CAS Registry Number: 207346-42-7
Synonyms: Methyl 2-amino-4,5-difluorobenzoate, SBB053777, AG-E-52092, PubChem4676, ACMC-209fdn, SureCN195591, KSC496G7J, CTK3J6374, MolPort-002-317-259, WT267, ACT00388, ANW-24201, TD1173, ZINC14989363, AKOS005063666, AC-3876, AS02429, RL02565, AK-47490, BR-47490

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIAQNTRKUPBQKR-UHFFFAOYSA-N

• N,N-Diethyl-1,1,2,3,3,3-Hexafluoropropylamine

IUPAC Name: N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine | CAS Registry Number: 309-88-6
Synonyms: Ishikawa's Reagent, 564990_ALDRICH, CID136149, N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine, LT03496539, N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine, 3S102995, 3S210816

Molecular Formula:	C₇H₁₁F₆N	Molecular Weight:	223.159359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BNTFCVMJHBNJAR-UHFFFAOYSA-N

• N-(2-Cyano-4-Oxo-4H-Chromen-8-Yl)-4-(4-Phenylbutoxy)benzamide

IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 136450-11-8
Synonyms: N-(2-Cyano-4-oxo-4H-chromen-8-yl)-4-(4-phenylbutoxy)benzamide, N-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide, ACMC-20mw64, SureCN4252575, CTK0G9333, AKOS015909802, AK119693, KB-258110, I14-32002

Molecular Formula:	C₂₇H₂₂N₂O₄	Molecular Weight:	438.474580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANMRPVKNZDBSIX-UHFFFAOYSA-N

• N-Fluoro-N'-chloromethyltriethylenediaminebis(tetrafluoroborate)

IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane | CAS Registry Number: 140681-55-6
Synonyms: ZINC02512248, CID2724934

Molecular Formula:	C₇H₁₄ClFN₂+₂	Molecular Weight:	180.650863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQGDSZPGKPJABN-UHFFFAOYSA-N

• Palonosetron Hydrochloride

Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Pumosetrag hydrochloride

IUPAC Name: N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide hydrochloride | CAS Registry Number: 194093-42-0
Synonyms: DDP-733, MKC-733, CID154103, Thieno(3,2-b)pyridine-6-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-4,7-dihydro-7-oxo-, monohydrochloride, (R)-

Molecular Formula:	C₁₅H₁₈ClN₃O₂S	Molecular Weight:	339.840320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XGVADZZDFADEOO-YDALLXLXSA-N

• Pyridine hydrofluoride

IUPAC Name: pyridine;hydrofluoride | CAS Registry Number: 62778-11-4
Synonyms: Hydrogen Fluoride-Pyridine, HF-Pyridine, 32001-55-1, Hydrogen fluoride pyridine, 110-86-1 (Parent), Olah's Reagent, hf 55% in pyridine, hf 70% in pyridine, Pyridine, hydrofluoride, hydrogenfluoride-pyridine, AC1Q4HEU, hydrogen fluoride/pyridine, SureCN97170, SureCN217898, AC1L21WE, KSC222G5B, Pyridine, hydrofluoride(1:1), 184225_ALDRICH, Pyridine, hydrofluoride (1:1), CTK1C2350

Molecular Formula:	C₅H₆FN	Molecular Weight:	99.106243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRJJQCWNZGRKAU-UHFFFAOYSA-N

• rel-[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: [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: 40695-33-8
Synonyms: (E)-2-Oxo-4-(3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate, SureCN11909545, AGN-PC-0012L5, CTK8C0536, ANW-64857, [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

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

InChIKey: FLEHAOYBYPJWKG-UHFFFAOYSA-N

• Revatropate

IUPAC Name: [(8R)-1-azabicyclo[2.2.2]octan-8-yl] (2S)-2-(hydroxymethyl)-4-[(R)-methylsulfinyl]-2-phenylbutanoate | CAS Registry Number: 149926-91-0
Synonyms: UNII-3W7L15V40W, CID9554797, UK-112,166, (3R-(3R*(S*(R*))))-1-Azabicyclo(2.2.2)oct-3-yl alpha-(hydroxymethyl)-alpha-(2-(methylsulfinyl)ethyl)benzenacetate, Benzenacetic acid, alpha-(hydroxymethyl)-alpha-(2-(methylsulfinyl)ethyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, (3R-(3R*(S*(R*))))-

Molecular Formula:	C₁₉H₂₇NO₄S	Molecular Weight:	365.486980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGXACJMXDYPFDB-SXMMONRFSA-N

• Solifenacin Succinate

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid | CAS Registry Number: 242478-38-2
Synonyms: Vesicare, Solifenacin succinate, Vesicare (TN), CID443937, Solifenacin succinate (JAN/USAN/INN), D01269

Molecular Formula:	C₂₇H₃₂N₂O₆	Molecular Weight:	480.552780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXZMMZZRUPYENV-DZSUWJOWSA-N

• Teniposide

IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula:	C₃₂H₃₂O₁₃S	Molecular Weight:	656.653680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Tetraconazole

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1,2,4-triazole | CAS Registry Number: 112281-77-3
Synonyms: Eminent, Cafamycin, Tetraconazole [ISO], HSDB 7612, AG 4454, CID80277, NCGC00163949-01, NCGC00163949-02, EE4077606, LS-155948, M 14360, 1-(2-(2,4-Dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-, 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-, (.+/-.)-

Molecular Formula:	C₁₃H₁₁Cl₂F₄N₃O	Molecular Weight:	372.145553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LQDARGUHUSPFNL-UHFFFAOYSA-N

• Tiaprost

IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-thiophen-3-yloxybut-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 71116-82-0
Synonyms: Iliren, Tiaprostum, Tiaprostum [INN-Latin], Cid 6441899, CID6435135, LS-74635, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-, (+-)-(Z)-7-((1R*,2R*,3R*,5S)-3,5-Dihydroxy-2-((E)-(3R*,S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, (+-)-(Z)-7-((1R*,2R*,3R*,5S*)-3,5-Dihydroxy-2-((E)-(3R*S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid

Molecular Formula:	C₂₀H₂₈O₆S	Molecular Weight:	396.497720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FYBFDIIAPRHIQS-SYJKBYRUSA-N

• Travoprost

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 157283-68-6
Synonyms: Travatan, Travatan Z, Travatanz, Travatan Alcon, Travatan (TN), Travoprost [USAN], Travoprost (JAN/USAN/INN), (+)-Fluprostenol isopropyl ester, C26H35F3O6, AL-6221, AL6221, DB00287, LS-173521, D01964, (((1R)-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-Dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-4-((alpha,alpha,alpha-trifluoro-m-isopropyl-tolyl)oxy)-1-butenyl)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (5Z)-, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-, 5-Heptenoic acid,7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-,1-methylethyl ester,(5Z)

Molecular Formula:	C₂₆H₃₅F₃O₆	Molecular Weight:	500.547710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MKPLKVHSHYCHOC-AHTXBMBWSA-N

• Triethylamine Tris (hydrofluoride)

IUPAC Name: N,N-diethylethanamine trihydrofluoride | CAS Registry Number: 73602-61-6
Synonyms: Triethylamine trihydrofluoride, Hydrogen fluoride triethylamine, 344648_ALDRICH, 90355_FLUKA, N,N-Diethylethanamine trihydrofluoride, EINECS 277-550-5, CID175505, 3S105679, 439809-39-9

Molecular Formula:	C₆H₁₈F₃N	Molecular Weight:	161.209030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKGLACJFEHSFNN-UHFFFAOYSA-N

• Trimethylsilyl Acetylene

IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₅H₁₀Si	Molecular Weight:	98.218400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Unoprostone

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate | CAS Registry Number: 120373-24-2
Synonyms: Rescula, Eescula, isopropyl unoprostone, Rescula (TN), unoprostone isopropyl, Unoprostone isopropyl ester, UF 21 (urethane polymer), Isopropyl unoprostone (JAN), CHEBI:31731, UF 021, UF-021, UF-21, C25H44O5, CID5282175, LS-74384, LS-176760, D01452, isopropyl (5Z,9alpha,11alpha)-9,11-dihydroxy-15-oxo-20a,20b-dihomoprost-5-en-1-oate, isopropyl 20-ethyl-9alpha,11alpha-dihydroxy-15-keto-cis-delta-5-prostanoate, propan-2-yl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₅H₄₄O₅	Molecular Weight:	424.613860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXUPXHKCPIKWLR-JHUOEJJVSA-N

• Voriconazole

IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-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

• 2,3-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

• 3,4-Dichlorophenylacetonitrile

IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-49-3
Synonyms: 3,4-Dichlorobenzyl cyanide, 232475_ALDRICH, 35530_FLUKA, (3,4-Dichlorophenyl)acetonitrile, Benzeneacetonitrile, 3,4-dichloro-, EINECS 221-743-9, NSC111725, ZINC00164770, FS000811, AI3-12074, ST5406497, TL8002447, InChI=1/C8H5Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWZNCAFWRZZJMA-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-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