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
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
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
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
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
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
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
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]
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)
InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N | ||||||||
• MDPPP HCl
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpropan-1-one;hydrochloride
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
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
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-
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)
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)
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
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
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
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
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
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
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
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-
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
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
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
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
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
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
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
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
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
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
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
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
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
InChIKey: WDXRGPWQVHZTQJ-OSJVMJFVSA-N |