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Profile: Cayman Chemical Company deals with biochemical reagents, assay kits, enzymes, and antibodies. We provide biochemical tools in research disciplines such as cancer, nitric oxide, neuroscience, apoptosis, oxidative injury and endocrinology. We specialize in assay kits for the measurement of eicosanoids, free radical biomarkers, cyclic nucleotides, cytokines, hormones, and nitric oxide. Our biochemicals include eicosanoids, nitric oxide reagents, and a variety of related lipids, fatty acids, enzymes, and antibodies.

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• Benzyl (R)-(-)-mandelate

IUPAC Name: benzyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 97415-09-3
Synonyms: Benzyl D-(-)-Mandelate, D-(-)-Mandelic Acid Benzyl Ester, AC1LGY5O, AC1Q59EM, SureCN2231648, D-Mandelic Acid Benzyl Ester, 456497_ALDRICH, MolPort-001-790-891, SBB068649, ZINC00396186, AKOS005256826, (R)-Benzyl 2-hydroxy-2-phenylacetate, benzyl (2R)-2-hydroxy-2-phenylacetate, AK115949, KB-50398, M1354, X4324, M-1701, I14-8001

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFKWZVQEMSKSBU-CQSZACIVSA-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

• Equol

IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

• Ethcathinone HCl

• Flephedrone HCl

• Flurbiprofen

IUPAC Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 5104-49-4
Synonyms: flurbiprofen, Ansaid, Froben, Flugalin, Flubiprofen, Fluriproben, Cebutid, Ocuflur, Ocufen, Anmetarin, Dobrofen, Flurofen, Adofeed, Antadys, Strefen, Yakuban, Novo Flurprofen, Novo-Flurprofen, Nu Flurbiprofen, Nu-Flurbiprofen

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYTBZMRGLBWNTM-UHFFFAOYSA-N

• Gamma-Linolenic Acid

IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | CAS Registry Number: 506-26-3
Synonyms: gamma-Linolenic acid, GAMOLENIC ACID, Viacutan, Efamast, Epogam, Ligla, Gamolenic acid (INN), Ambap6012, Acide gamolenique [French], Acido gamolenico [Spanish], Acidum gamolenicum [Latin], CCRIS 7668, Gamolenic acid [BAN:INN], Gamolenic acid [INN:BAN], 6,9,12-Octadecatrienoic acid, BSPBio_001338, (6,9,12)-linolenic acid, MLS001333661, MLS001333662, L2378_SIGMA

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-N

• Ią-PPP HCl

• Ią-PVP HCl

• Ibipinabant

IUPAC Name: (4S)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide | CAS Registry Number: 464213-10-3
Synonyms: CHEBI:464871, CHEBI:529681, CHEBI:536776, ZINC03964747, CID9826744, CID 9826744, LS-193349, (S)-3-(4-chlorophenyl)-N'-(4-chlorophenylsulfonyl)-N-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine, (S)-3-(4-chlorophenyl)-N-(4-chlorophenylsulfonyl)-N'-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine, (S,Z)-3-(4-chlorophenyl)-N-(4-chlorophenylsulfonyl)-N'-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine, 4-Chloro-N-[1-[(S)-3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-benzenesulfonamide, 4-Chloro-N-[1-[(S)-3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(Z)-ylidene]-benzenesulfonamide, 4S-(-)-3-(4-chlorophenyl)-N-methyl-N'-[(4-chlorophenyl)-sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole-1-caboxamidine

Molecular Formula:	C₂₃H₂₀Cl₂N₄O₂S	Molecular Weight:	487.401500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXJQVVLKUYCICH-OAQYLSRUSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Kainic Acid

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 487-79-6
Synonyms: kainic acid, Helminal, Digenin, Digenic acid, Kainate, Acidum kainicum, Acide kainique, Acido kainico, Digensaeure, Kainsaeure, L-alpha-Kainic acid, alpha-Kainic acid, alpha- Kainic acid, nchembio881-comp3, alpha-Allokainic acid, Kainic acid monohydrate, 1p1n, Kainic acid [INN:JAN], Acide kainique [INN-French], Acido kainico [INN-Spanish]

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VLSMHEGGTFMBBZ-OOZYFLPDSA-N

• L-Alpha-Dipalmitoyl Phosphatidylcholine

IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 63-89-8
Synonyms: Exosurf, Colfosceril palmitate, DPPC, diPalmitoylphosphatidylcholine, MLS000028586, AIDS001261, Colfosceril palmitate (USAN/INN), AIDS-001261, CID452110, LMGP01010564, 1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE, SMR000058951, 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, D03585, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-(oxide), labeled with 18O, (R)- (Unspecified 18O labeled)

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	734.038861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N

• MDPPP HCl

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpropan-1-one;hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UILIFCMRCTZRPJ-UHFFFAOYSA-N

• Methedrone HCl

• Methylone HCl

• N-Phenyl Peri Acid

IUPAC Name: 8-(anilino)naphthalene-1-sulfonic acid | CAS Registry Number: 82-76-8
Synonyms: Phenylperi acid, 2ans, Peri acid, phenyl-, N-Phenyl peri acid, ANSA, 1ow4, 8-Anilino-1-naphthalenesulfonic acid, CBMicro_015520, 1-Anilino-8-naphthalenesulfonate, Anilinonaphthalenesulfonic acid, 1-anilino-8-naphthalene sulfonate, 1-Anilino-8-napthalenesulfonate, MLS001066405, 1-Aniline-8-naphthalene sulfonate, 1-Anilino-8-naphthalenesulfonic acid, A1028_SIAL, 8-Anilinonaphthalene-1-sulfonate, CHEBI:39708, NSC1746, 8-Anilinonaphthalene-1-sulphonic acid

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWEOQOXTVHGIFQ-UHFFFAOYSA-N

• Pentylone HCl

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol

IUPAC Name: 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 70434-82-1
Synonyms: CID125835, CP 47497, CP 47,497, 3-(4-(1,1-Dimethylheptyl)-2-hydroxyphenyl)cyclohexanol, cis-3-(2-Hydroxy-4-(1,1-dimethylheptylphenyl)-cyclohexan-1-ol), Phenol, 5-(1,1-dimethylheptyl)-2-(3-hydroxycyclohexyl)-, cis-

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWWRREXSUJTKNN-AEFFLSMTSA-N

• TMA-2 HCl

• Tocotrienol

IUPAC Name: (2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 14101-61-2
Synonyms: gamma-Tocotrienol, Plastochromanol 3, D-gamma-Tocotrienol, (R)-gamma-Tocotrienol, 7,8-Dimethyltocotrienol, CHEBI:33277, CID5282349, C14155, 6-Chromanol, 2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)- (7CI,8CI), (2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol, (R-(E,E))-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-, 2H-1-benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9CI)

Molecular Formula:	C₂₈H₄₂O₂	Molecular Weight:	410.631880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTXNTMVVOOBZCV-WAZJVIJMSA-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

• Warfarin

IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 81-81-2
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• (+)-Cloprostenol

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 54276-21-0
Synonyms: cloprostenol, Oestrophan, Estrofan, ICI 80996, Estrophane, Oestrophane, Estrophan, Estrumate, Racemic cloprostenol, (+-)-Cloprostenol, (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid, Cloprostenol [INN:BAN], Cloprostenolum [INN-Latin], Cloprostenolum, Estrumat, Planate, Ciosin, EINECS 255-028-8, AC1NSJWQ, SureCN123595

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

InChIKey: VJGGHXVGBSZVMZ-QIZQQNKQSA-N

• 1,2-Didecanoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: 2,3-di(decanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 3436-44-0
Synonyms: Dicaprylphosphatidylcholine, 1,2-Didecanoylphosphatidylcholine, CHEBI:288915, CID166886, LMGP01010382, Didecanoyl-L-alpha-phosphatidylcholine, 1,2-Dicapryl-sn-glycero-3-phosphocholine, {2-[(2,3-Bis-decanoyloxy-propoxy)-hydroxy-phosphoniumoxy]-ethyl}-trimethyl-ammonium, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-didecanoin, L-, 13699-47-3, 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-, inner salt, 4-oxide; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-didecanoin; Choline, phosphate, ester with 1,2-didecanoin; Decanoin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt; 1,2-Didecanoylphosphatidylcholine; Dicaprylphosphatidylcholine; Didecanoylglycerophosphocholine; Didecanoyllecithin; Didecanoylphosphatidylcholine

Molecular Formula:	C₂₈H₅₆NO₈P	Molecular Weight:	565.719901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MLKLDGSYMHFAOC-UHFFFAOYSA-N

• (+/-)5-Hete

IUPAC Name: 5-hydroxyicosa-6,8,11,14-tetraenoic acid | CAS Registry Number: 73307-52-5
Synonyms: 72255-35-7, 6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, AGN-PC-00KRJQ, CBiol_001729, (?5-HETE, AC1L1C79, CTK2H5999, CTK2H8752, Bio1_000015, Bio1_000504, Bio1_000993, 70608-72-9, 5(S)-HETE Lipid Maps MS Standard, AG-G-89777, AG-K-15008, 5-Hydroxy-6,8,11,14-eicosatetraenoicacid, 6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, 6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, (6E,8Z,11Z,14Z)-, 6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, (E,Z,Z,Z)-; (?A'A A'A currency)-5-HETE; (?A'A A'A currency)-5-Hydroxyeicosa-6E,8Z,11Z,14Z-tetraenomicacid; 5-HETE; 5-Hydroxyeicosa-6,8,11,14-tetraenoic acid

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGIJOOYOSFUGPC-UHFFFAOYSA-N

• (R)-Warfarin

IUPAC Name: 2-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]chromen-4-one | CAS Registry Number: 5543-58-8
Synonyms: Dextrowarfarin, (R)-()-Warfarin, R-WARFARIN, 1h9z, UC213_SIGMA, EINECS 226-908-9, ZINC00044635, NCGC00165933-01, R-()-3-Acetonybenzyl)-4-hydroxycoumarin, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone, DL-3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN,TECH, DL-3-(alpha-ACETONYLBENZYL)-4-HYDROXY COUMARINE, PURE, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, R-()-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (R)-, 81-81-2, RWF

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTXVAVXCBMYBJW-OAHLLOKOSA-N

• (S)-(+)-2-Hydroxy-3-methylbutyric acid

IUPAC Name: (2S)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 17407-55-5
Synonyms: ZINC00389853, ZINC00389854, CID6950389

Molecular Formula:	C₅H₉O₃-	Molecular Weight:	117.123160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGEWQZIDQIYUNV-BYPYZUCNSA-M

• (+)-Xestospongin A

Synonyms: CTK8F1476, AG-H-59762, 5H,17H-1,23:11,13-Diethano-2H,14H-[1,11]dioxacycloeicosino[2,3-b:12,13-b']dipyridine,eicosahydro-, [1R-(1R*,4aR*,11R*,12aS*,13R*,16aR*,23R*,24aS*)]-;(+)-Araguspongin D; (+)-Araguspongine D; (+)-Xestospongin A; Xestospongin A;Xestospongine A

Molecular Formula:	C₂₈H₅₀N₂O₂	Molecular Weight:	446.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQYOPBRFUUEHRC-FZFXNXQRSA-N

• 10-Acetyl-3,7-Dihydroxyphenoxazine

IUPAC Name: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone | CAS Registry Number: 119171-73-2
Synonyms: Amplex red reagent, MolMap_000002, CID167453, ZINC02565906, 10-Acetyl-10H-phenoxazine-3,7-diol, 10H-Phenoxazine-3,7-diol, 10-acetyl-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKYCWFICOKSIHZ-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 4-FMA HCl

• (S)-Warfarin

IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 5543-57-7
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• 2C-H HCl

• (+/-)5-Hete Methyl Ester

IUPAC Name: methyl (6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate | CAS Registry Number: 73279-38-6
Synonyms: 5-HETEMETHYLESTER, CHEMBL56676, 1043AH, AKOS030531030, LP029095, (+/-)5-Hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid methyl ester, (+/-)5-Hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid,methyl ester, METHYL (6E,8Z,11Z,14Z)-5-HYDROXYICOSA-6,8,11,14-TETRAENOATE

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWLSHOXCJVZJMD-IQTJLPEBSA-N

• (+/-)-Jasmonic Acid

IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 77026-92-7
Synonyms: (+/-)-Jasmonic acid, 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, SureCN4360733, Ambap3572-66-5, CHEMBL445499, FT-0634910, J0004

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJFBWYDHIGLCU-ARJAWSKDSA-N

• 2-Piperazinone, 4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-, rel-

IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one | CAS Registry Number: 548472-68-0
Synonyms: Nutlin-3, nchembio774-comp1, (+/-)-Nutlin3, N6287_SIGMA, MDM2 Antagonist, Nutlin-3, Racemic, NCGC00165848-01, ()-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one

Molecular Formula:	C₃₀H₃₀Cl₂N₄O₄	Molecular Weight:	581.489600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDUHCSBCVGXTJM-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 2,7,8-Trimethyl-2-(Beta-Carboxy-Ethyl)-6-Hydroxychroman

IUPAC Name: 3-(6-hydroxy-2,7,8-trimethyl-3,4-dihydrochromen-2-yl)propanoic acid | CAS Registry Number: 178167-75-4
Synonyms: Llu-alpha, S-Llu-alpha, .gamma.-CEHC, SureCN407517, AC1L326C, 2,7,8-Trimethyl-2-(beta-carboxyethyl)-6-hydroxychroman, CHEMBL2151598, CTK0H1138, MolPort-009-018-826, AG-E-28360, FT-0626625, 2H-1-Benzopyran-2-propanoicacid, 3,4-dihydro-6-hydroxy-2,7,8-trimethyl-, 3-(6-hydroxy-2,7,8-trimethyl-3,4-dihydrochromen-2-yl)propanoic acid, (?A'A A'A currency)-LLU-a; 2,7,8-Trimethyl-2-(b-carboxyethyl)-6-hydroxychroman; Racemic LLU-a; g-CEHC

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMJQLPNCUPGMNQ-UHFFFAOYSA-N

• (+/-)-Blebbistatin

IUPAC Name: 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one | CAS Registry Number: 674289-55-5
Synonyms: Blebbistatin, (+)-Blebbistatin, CHEBI:75379, 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one, (?-Blebbistatin, (+-)-Blebbistatin, AC1MQHTO, Probes1_000318, Probes1_000320, Probes2_000455, UPCMLD-DP100, SureCN4330339, CBiol_002055, BSPBio_001474, KBioGR_000194, KBioSS_000194, CHEMBL1328324, UPCMLD-DP100:001, UPCMLD-DP100:002, BCBcMAP01_000109

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZAXPYOBKSJSEX-UHFFFAOYSA-N

• (+)-Cloprostenol sodium

IUPAC Name: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 62561-03-9
Synonyms: Cloprostenol sodium, UNII-81129I41BJ, 55028-72-3, NCGC00165774-02, CLOPROSTENOL Na, DSSTox_CID_26500, DSSTox_RID_81669, DSSTox_GSID_46500, SCHEMBL28242, MLS000028831, BML2-G09, CHEMBL1520583, (+/-)-Cloprostenol sodium salt, MolPort-005-940-719, HMS1361O21, HMS2235O09, HMS3268J10, Tox21_112261, AKOS015967190, AKOS024457034

Molecular Formula:	C₂₂H₂₈ClNaO₆	Molecular Weight:	446.896889 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IFEJLMHZNQJGQU-KXXGZHCCSA-M

• 4-FMP HCl

• 2-(R)-(1-Ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine

IUPAC Name: (2R)-2-[[6-(phenylmethylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 186692-46-6
Synonyms: roscovitine, R-Roscovitine, Seliciclib, (R)-roscovitine, Rosco, 2a4l, BiomolKI_000048, BiomolKI2_000054, CBiol_002016, Lopac0_001102, BSPBio_001078, KBioGR_000418, KBioSS_000418, InSolution™ Roscovitine, R7772_SIGMA, CYC 202, CYC-202, CYC202, BCBcMAP01_000013, KBio2_000418

Molecular Formula:	C₁₉H₂₆N₆O	Molecular Weight:	354.449340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N

• (S)-(+)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid

IUPAC Name: (2S)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-39-6
Synonyms: flurbiprofen, Esflurbiprofene, Esflurbiprofeno, Tarenflurbil, Esflurbiprofenum, Esflurbiprofene [French], Esflurbiprofenum [Latin], UNII-J5ZZK9P7MX, (S)-(+)-Flurbiprofen, Esflurbiprofeno [Spanish], MLS001066337, MLS001333207, MLS001333208, 482641_ALDRICH, CHEBI:42446, CID72099, EINECS 257-263-1, NCI60_030810, NCI60_030811, SMR000471846

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYTBZMRGLBWNTM-JTQLQIEISA-N

• 4-EEC HCl

• 2-FA HCl

• (R)-(-)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid

IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-40-9
Synonyms: Tarenflurbil, Flurizan, R-Flurbiprofen, Furbiprofen, Flurofen, Antadys, Cebutid, Stayban, Zepolas, Adfeed, Ansaid, Froben, Ocufen, TruNoc, (R)-Flurbiprofen, (-)-Flurbiprofen, (R)-2-Flurbiprofen, Tocris-1769, UNII-501W00OOWA, 545740_ALDRICH

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N

• 2-AI HCl

• (Z)-Guggulsterone

IUPAC Name: (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 39025-23-5
Synonyms: Guggulsterones Z, Guggulsterone, Z-Guggulsterone, E-Guggulsteron, Cis-Guggulsterone, G5168_SIGMA, CHEBI:539461, MolPort-003-941-496, ZINC19132424, CID6450278, NCGC00091910-01, (17Z)-pregna-4,17-diene-3,16-dione, 4,17(20)-cis-Pregnadiene-3,16-dione, (17Z)-Pregna-4,17(20)-diene-3,16-dione, Pregna-4,17(20)-diene-3,16-dione, (17E)-, (8R,9S,10R,13S,14S,Z)-17-ethylidene-10,13-dimethyl-1,7,8,10,11,12,13,14,15,17-decahydro-2H-cyclopenta[a]phenanthrene-3,16(6H,9H)-dione, 39025-24-6

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDXRGPWQVHZTQJ-OSJVMJFVSA-N