Tocris

Loratidine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 79794-75-5 Molecular Formula: C22H23ClN2O2 Molecular Weight (g/mol): 382.888 InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine, claritin, loratidine, alavert, clarityn, lisino, clarityne, loracert, loradex, bonalerg PubChem CID: 3957 IUPAC Name: ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

CCT 137690, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1095382-05-0 Molecular Formula: C26H31BrN8O Molecular Weight (g/mol): 551.493 InChI Key: GFLQCBTXTRCREJ-UHFFFAOYSA-N Synonym: 3-4-6-bromo-2-4-4-methylpiperazin-1-yl phenyl-3h-imidazo 4,5-b pyridin-7-yl piperazin-1-yl methyl-5-methylisoxazole, 6-bromo-7-4-5-methylisoxazol-3-yl methyl piperazin-1-yl-2-4-4-methylpiperazin-1-yl phenyl-1h-imidazo 4,5-b pyridine, 1-6-bromo-2-4-4-methylpiperazin-1-yl phenyl-3h-imidazo 4,5-b pyridin-7-yl-4-5-methyl-1,2-oxazol-3-yl methyl piperazine, cct hplc, 1-6-bromo-2-4-4-methylpiperazin-1-yl phenyl-1h-imidazo 4,5-b pyridin-7-yl-4-5-methyl-1,2-oxazol-3-yl methyl piperazine, 3-4-6-bromo-2-4-4-methylpiperazin-1-yl phenyl-1h-imidazo 4,5-b pyridin-7-yl piperazin-1-yl methyl-5-methylisoxazole, 6-bromo-7-4-5-methyl-3-isoxazolyl methyl-1-piperazinyl-2-4-4-methyl-1-piperazinyl phenyl-3h-imidazo 4,5-b pyridine, 6-bromo-7-4-5-methyl-1,2-oxazol-3-yl methyl piperazin-1-yl-2-4-4-methylpiperazin-1-yl phenyl-1h-imidazo 4,5-b pyridine, ym4 PubChem CID: 25154041 IUPAC Name: 3-[[4-[6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]methyl]-5-methyl-1,2-oxazole SMILES: CC1=CC(=NO1)CN2CCN(CC2)C3=C4C(=NC=C3Br)N=C(N4)C5=CC=C(C=C5)N6CCN(CC6)C

PSB 069, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 78510-31-3 Molecular Formula: C20H12ClN2NaO5S Molecular Weight (g/mol): 450.825 InChI Key: KINIBOSGQKLOIT-UHFFFAOYSA-M Synonym: 1-amino-4-4-chlorophenyl aminoanthraquinone-2-sulfonic acid sodium salt, 1-amino-2-sodiooxysulfonyl-4-4-chlorophenylamino-9,10-anthraquinone, sodium 1-amino-4-4-chlorophenyl amino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate PubChem CID: 24868311 IUPAC Name: sodium;1-amino-4-(4-chloroanilino)-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)Cl)S(=O)(=O)[O-])N.[Na+]

JNJ 5207787, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 683746-68-1 Molecular Formula: C32H38N4O2 Molecular Weight (g/mol): 510.682 InChI Key: DSEJCLDJIFTPPH-FMIVXFBMSA-N Synonym: unii-ow44b6fa0y, ow44b6fa0y, chembl21283, 2e-n-1-acetyl-2,3-dihydroindol-6-yl-3-3-cyanophenyl-n-1-2-cyclopentylethyl piperidin-4-yl prop-2-enamide, d02wby, 2-propenamide, n-1-acetyl-2,3-dihydro-1h-indol-6-yl-3-3-cyanophenyl-n-1-2-cyclopentylethyl-4-piperidinyl-, 2e, n-1-acetyl-2,3-dihydro-1h-indol-6-yl-3-3-cyano-phenyl-n-1-2-cyclopentyl-ethyl-piperidin-4yl acrylamide, trans-n-1-acetyl-2,3-dihydro-1h-indol-6-yl-3-3-cyanophenyl-n-1-2-cyclopentylethyl piperidin-4-yl acrylamide, 2e-n-1-acetyl-2,3-dihydro-1h-indol-6-yl-3-3-cyanophenyl-n-1-2-cyclopentylethyl-4-piperidinyl-2-propenamide, alphae-n-1-2-cyclopentylethyl-4-piperidinyl-n-1-acetyl-2,3-dihydro-1h-indole-6-yl-3-cyanobenzeneacrylamide PubChem CID: 10324083 IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-cyanophenyl)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]prop-2-enamide SMILES: CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCC4CCCC4)C(=O)C=CC5=CC=CC(=C5)C#N

L-741,626, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 81226-60-0 Molecular Formula: C20H21ClN2O Molecular Weight (g/mol): 340.851 InChI Key: LLBLNMUONVVVPG-UHFFFAOYSA-N Synonym: 3-4-4-chlorophenyl-4-hydroxypiperidino methyl indole, 4-4-chlorophenyl-1-1h-indol-3-ylmethyl piperidin-4-ol, 4-4-chlorophenyl-1-1h-indol-3-ylmethyl-4-piperidinol, 4-piperidinol, 4-4-chlorophenyl-1-1h-indol-3-ylmethyl, tocris-1003, lopac-l-135, biomol-nt_000036, d0m3pv, gtpl177, l hplc PubChem CID: 133633 IUPAC Name: 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43

PPADS tetrasodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 192575-19-2 Molecular Formula: C14H10N3Na4O12PS2 Molecular Weight (g/mol): 599.296 InChI Key: KURWUCJJNVPCHT-UHFFFAOYSA-J Synonym: ppads sodium salt, 6-2,4-bis sodiooxysulfonyl phenylazo pyridoxal 5'-phosphoric acid disodium salt PubChem CID: 101086948 IUPAC Name: tetrasodium;4-[[4-formyl-6-methyl-5-oxido-3-(phosphonatooxymethyl)pyridin-2-yl]diazenyl]-3-sulfobenzenesulfonate SMILES: CC1=C(C(=C(C(=N1)N=NC2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)O)COP(=O)([O-])[O-])C=O)[O-].[Na+].[Na+].[Na+].[Na+]

BMS 536924, Tocris Bioscience™

CAS: 468740-43-4 Molecular Formula: C25H26ClN5O3 Molecular Weight (g/mol): 479.965 InChI Key: UGQMURPIMYALPH-OAQYLSRUSA-N Synonym: s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one, 4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one PubChem CID: 68925359 IUPAC Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one SMILES: CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5

Y-27632 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: y-27632 dihydrochloride, y 27632 dihydrochloride, unii-q9828ii7f3, y-27632 dihydrochloride, 1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride, 1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, y 27632 hydrochloride, 4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, 1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

L-364,373, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 103342-82-1 Molecular Formula: C25H20FN3O Molecular Weight (g/mol): 397.453 InChI Key: CGBANSGENFERAT-JOCHJYFZSA-N Synonym: r-l3, cck antagonist synthetic 11, 3r-5-2-fluorophenyl-3-1h-indol-3-ylmethyl-1-methyl-3h-1,4-benzodiazepin-2-one, d05gqk, 5-2-fluorophenyl-1,3-dihydro-3-1h-indol-3-ylmethyl-1-methyl-2h-1,4-benzodiazepin-2-one PubChem CID: 656755 ChEBI: CHEBI:34942 IUPAC Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3H-1,4-benzodiazepin-2-one SMILES: CN1C2=CC=CC=C2C(=NC(C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

Ouabain, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 630-60-4 Molecular Formula: C29H44O12 Molecular Weight (g/mol): 584.659 InChI Key: LPMXVESGRSUGHW-HBYQJFLCSA-N Synonym: ouabain, g-strophanthin, ouabaine, astrobain, gratibain, purostrophan, strodival, oubain, ouabagenin l-rhamnoside, ouabain anhydrous PubChem CID: 439501 ChEBI: CHEBI:472805 IUPAC Name: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O

Verapamil hydrochloride, Tocris Bioscience™

CAS: 152-11-4 Molecular Formula: C27H39ClN2O4 Molecular Weight (g/mol): 491.069 InChI Key: DOQPXTMNIUCOSY-UHFFFAOYSA-N Synonym: verapamil hydrochloride, verapamil hcl, manidon, calcan hydrochloride, cardibeltin, cardiabeltin, cardioprotect, veroptinstada, calaptin, caveril PubChem CID: 62969 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl

CP 316819, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 186392-43-8 Molecular Formula: C21H22ClN3O4 Molecular Weight (g/mol): 415.874 InChI Key: WEQLRDLTRCEUHG-UHFFFAOYSA-N Synonym: 5-Chloro-N-[(1S, 2R)-2-hydroxy-3-(methoxymethylamino)-3-oxo-1-(phenylmethyl)propyl]-1H-indole-2-carboxamide PubChem CID: 72316148 IUPAC Name: 5-chloro-N-[3-hydroxy-4-[methoxy(methyl)amino]-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide SMILES: CN(C(=O)C(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)OC

Tocris Bioscience™ NBQX disodium salt Available on GSA/VA Contract for Federal Government customers only.

Potent AMPA antagonist. More water soluble form of NBQX (Cat. No. 0373)

Wortmannin, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 19545-26-7 Molecular Formula: C23H24O8 Molecular Weight (g/mol): 428.437 InChI Key: QDLHCMPXEPAAMD-QAIWCSMKSA-N Synonym: wortmannin, wartmannin, antibiotic sl-2052, unii-xva4o219qw, xva4o219qw, pi 3-kinase inhibitor, 1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione, 1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate, 1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate, wortmanin PubChem CID: 312145 ChEBI: CHEBI:52289 SMILES: CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C5=COC(=C54)C3=O)COC)C)C

Dynasore, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 304448-55-3 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 InChI Key: NRQJUIHYFNUXFT-UHFFFAOYSA-N Synonym: dynamin inhibitor i, dynasore, n'-3,4-dihydroxybenzylidene-3-hydroxy-2-naphthohydrazide, 3-hydroxy-n'-3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene methyl naphthalene-2-carbohydrazide, dynasore monohydrate, n'-1e-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide, n'-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide, 2-naphthalenecarboxylicacid, 3-hydroxy-, 2-3,4-dihydroxyphenyl methylene hydrazide PubChem CID: 6739924 IUPAC Name: 3-hydroxy-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC=C3C=CC(=O)C(=C3)O)O

4-Aminopyridine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine, fampridine, 4-pyridinamine, dalfampridine, 4-pyridylamine, avitrol, p-aminopyridine, 4-ap, ampyra, gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N

DIDS, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67483-13-0 Molecular Formula: C16H8N2Na2O6S4 Molecular Weight (g/mol): 498.468 InChI Key: GEPAYBXVXXBSKP-SEPHDYHBSA-L Synonym: dids, unii-1vfrq7416a, disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate, 4,4'-diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt, 4,4'-diisothiocyano-2,2'-stilbenedisulfonic acid, disodium salt, disodium 5-isothiocyanato-2-e-2-4-isothiocyanato-2-sulfonatophenyl ethenyl benzenesulfonate, spectrum1505164, 4 4'-diisothiocyanato-2 2'-stilbenedisu&, disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate, disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate, e PubChem CID: 5702690 IUPAC Name: disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate SMILES: C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]

Dilazep dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 20153-98-4 Molecular Formula: C31H46Cl2N2O10 Molecular Weight (g/mol): 677.613 InChI Key: VILIWRRWAWKXRW-UHFFFAOYSA-N Synonym: dilazep dihydrochloride, cormelian, asta c 4898, prestwick_175, unii-lv48lw10eo, lv48lw10eo, 3-4-3-3,4,5-trimethoxybenzoyl oxypropyl-1,4-diazepan-1-yl propyl 3,4,5-trimethoxybenzoate, 3-4-3-3,4,5-trimethoxybenzoyl oxypropyl-1,4-diazepane-1,4-diium-1-yl propyl 3,4,5-trimethoxybenzoate dichloride, dilazep dihydrochloride, powder, 1,4-bis 3-3,4,5-trimethoxybenzoyloxy propyl homopiperazine dihydrochloride PubChem CID: 6419915 IUPAC Name: 3-[4-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]-1,4-diazepan-1-yl]propyl 3,4,5-trimethoxybenzoate;dihydrochloride SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCCN2CCCN(CC2)CCCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

A 83-01, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 909910-43-6 Molecular Formula: C25H19N5S Molecular Weight (g/mol): 421.522 InChI Key: HIJMSZGHKQPPJS-UHFFFAOYSA-N Synonym: alk5 inhibitor iv, 3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide, tgf-beta inhibitor a-83-01, 1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl, transforming growth factor-beta type i receptor kinase inhibitor iv, 3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole, 3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide, tgfss inhibitor a-83-01, 3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide, 3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide PubChem CID: 16218924 IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide SMILES: CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5

BX 471, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 217645-70-0 Molecular Formula: C21H24ClFN4O3 Molecular Weight (g/mol): 434.896 InChI Key: XQYASZNUFDVMFH-CQSZACIVSA-N Synonym: bx-471 free base, unii-76k17zg4zn, r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea, 5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea, urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl, urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl, bx-471free base, d05xzf, gtpl767 PubChem CID: 512282 IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F

XAV 939, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 284028-89-3 Molecular Formula: C14H11F3N2OS Molecular Weight (g/mol): 312.31 InChI Key: KLGQSVMIPOVQAX-UHFFFAOYSA-N Synonym: 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol, 2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol, 2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol, 2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol, 2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one PubChem CID: 2726824 ChEBI: CHEBI:62878 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one SMILES: C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F

AM 251, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 183232-66-8 Molecular Formula: C22H21Cl2IN4O Molecular Weight (g/mol): 555.241 InChI Key: BUZAJRPLUGXRAB-UHFFFAOYSA-N Synonym: unii-3i4fa44mai, 1-2,4-dichlorophenyl-5-4-iodophenyl-4-methyl-n-piperidin-1-yl-1h-pyrazole-3-carboxamide, n-piperidin-1-yl-5-4-iodophenyl-1-2,4-dichlorophenyl-4-methyl-1h-pyrazole-3-carboxamide, 3i4fa44mai, 1-2,4-dichlorophenyl-5-4-iodophenyl-4-methyl-n-piperidin-1-ylpyrazole-3-carboxamide, n-piperidin-1-yl-5-4-iodophenyl-1-2, 4-dichlorophenyl-4-methyl-1h-pyrazole-3-carboxamide, 1-2,4-dichlorophenyl-5-4-iodophenyl-4-methyl-n-1-piperidinyl-1h-pyrazole-3-carboxamide, am 251 pharmaceutical, tocris-1117, d08yqt PubChem CID: 2125 IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I

(+)-JQ1, Tocris Bioscience™

CAS: 1268524-70-4 Molecular Formula: C23H25ClN4O2S Molecular Weight (g/mol): 456.989 InChI Key: DNVXATUJJDPFDM-KRWDZBQOSA-N Synonym: +-jq-1, +-jq1, jq1 compound, jq-1, unii-1mrh0imx0w, s-tert-butyl 2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepin-6-yl acetate, s-jq1, 1mrh0imx0w, jq1, bromodomain inhibitor, +-jq1 PubChem CID: 46907787 SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C

ICI 182,780, Tocris Bioscience™

CAS: 129453-61-8 Molecular Formula: C32H47F5O3S Molecular Weight (g/mol): 606.777 InChI Key: VWUXBMIQPBEWFH-WCCTWKNTSA-N Synonym: fulvestrant, faslodex, fulvestrant usan, faslodex tn, fulvestrant faslodex, chembl1358, fulvestrant jan/usan/inn, faslodex ici 182,780, 7r,8r,9s,13s,14s,17s-13-methyl-7-9-4,4,5,5,5-pentafluoropentylsulfinyl nonyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthrene-3,17-diol, 7alpha-9-4,4,5,5,5-pentafluoropentyl sulfinyl nonyl estra-1,3,5 10-triene-3,17beta-diol PubChem CID: 104741 IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

Cordycepin, Tocris Bioscience™

CAS: 73-03-0 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.246 InChI Key: OFEZSBMBBKLLBJ-BAJZRUMYSA-N Synonym: cordycepin, 3'-deoxyadenosine, cordycepine, 9-cordyceposidoadenine, adenosine, 3'-deoxy, 9-beta-d-3'-deoxyribofuranosyl adenine, unii-gz8vf4m2j8, 9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl, ccris 3233, gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol SMILES: C1C(OC(C1O)N2C=NC3=C2N=CN=C3N)CO

L-368,899 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 160312-62-9 Molecular Formula: C26H43ClN4O5S2 Molecular Weight (g/mol): 591.223 InChI Key: GIUFQWFJHXXXEQ-PHSYAEQHSA-N Synonym: 2s-2-amino-n-1s,2s,4r-7,7-dimethyl-1-4-2-methylphenyl-1-piperazinyl sulfonyl methyl bicyclo 2.2.1 hept-2-yl-4-methylsulfonyl butanamide PubChem CID: 90488775 IUPAC Name: (2S)-2-amino-N-[(3S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl

Cantharidin, Tocris Bioscience™

CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: cantharidin, cantharone, cantharidine, kantaridin, kantharidin, cantharides camphor, kantharidin german, caswell no. 157, 1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride, unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3

Deoxynivalenol, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 51481-10-8 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.319 InChI Key: LINOMUASTDIRTM-QGRHZQQGSA-N Synonym: deoxynivalenol, vomitoxin, dehydronivalenol, 4-deoxynivalenol, 4-desoxynivalenol, desoxynivalenol, unii-jt37hyp23v, ccris 7801, rd toxin, jt37hyp23v PubChem CID: 40024 SMILES: CC1=CC2C(C(C1=O)O)(C3(CC(C(C34CO4)O2)O)C)CO

(±)-Octanoylcarnitine chloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 18822-86-1 Molecular Formula: C15H30ClNO4 Molecular Weight (g/mol): 323.858 InChI Key: MYMFUYYXIJGKKU-UHFFFAOYSA-N Synonym: octanoyl-carnitine, octanoyl carnitine hydrochloride, +/--octanoylcarnitine chloride, octanoylcarnitine chloride, rac octanoyl carnitine chloride, octanoyl-dl-carnitine hydrochloride, 3-carboxy-2-octanoyloxy propyl trimethylazanium chloride, octanoyl-dl-carnitin chloride, a+/--octanoylcarnitine chloride, octanoic acid, ester with 3-carboxy-2-hydroxypropyl trimethylammonium chloride PubChem CID: 177508 IUPAC Name: (3-carboxy-2-octanoyloxypropyl)-trimethylazanium;chloride SMILES: CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]

Lofepramine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 23047-25-8 Molecular Formula: C26H27ClN2O Molecular Weight (g/mol): 418.965 InChI Key: SAPNXPWPAUFAJU-UHFFFAOYSA-N Synonym: lofepramine, lopramine, amplit, unii-oca4jt7paw, lofepramine inn:ban, lofepraminum inn-latin, lofepramina inn-spanish, gamanil, oca4jt7paw, 4'-chlor-2-3-10,11-dihydro-5h-dibenz b,f azepin-5-yl propyl methylamino acetophenon PubChem CID: 3947 ChEBI: CHEBI:47782 IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone SMILES: CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC(=O)C4=CC=C(C=C4)Cl

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