Tocris

ANA 12, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 219766-25-3 Molecular Formula: C22H21N3O3S Molecular Weight (g/mol): 407.488 InChI Key: TUSCYCAIGRVBMD-UHFFFAOYSA-N Synonym: ana-12, ana 12, n-2-hexahydro-2-oxo-1h-azepin-3-yl amino carbonyl phenyl-benzo b thiophene-2-carboxamide, trkb antagonist, n-2-2-oxoazepan-3-yl carbamoyl phenyl-1-benzothiophene-2-carboxamide, n-2-2-oxoazepan-3-yl carbamoyl phenyl-1-benzothiophene-2-carboxamide, maybridge1_001394, ana12, ana hplc, n-2-2-oxoazepan-3-yl carbamoyl phenyl benzo b thiophene-2-carboxamide PubChem CID: 2799722 IUPAC Name: N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide SMILES: C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4S3

GW 5074, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 220904-83-6 Molecular Formula: C15H8Br2INO2 Molecular Weight (g/mol): 520.946 InChI Key: LMXYVLFTZRPNRV-KMKOMSMNSA-N Synonym: raf1 kinase inhibitor i, chembl72365, insolution raf1 kinase inhibitor i, 5-iodo-3-3,5-dibromo-4-hydroxyphenyl methylene-2-indolinone, 3-3,5-dibromo-4-hydroxy-benzylidene-5-iodo-1,3-dihydro-indol-2-one, 3z-3-3,5-dibromo-4-hydroxyphenyl methylidene-5-iodo-1h-indol-2-one, z-3-3,5-dibromo-4-hydroxybenzylidene-5-iodoindolin-2-one, gw5074, powder, tocris-1381, biomolki_000056 PubChem CID: 5924208 IUPAC Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one SMILES: C1=CC2=C(C=C1I)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2

Clozapine N-oxide, Tocris Bioscience™

CAS: 34233-69-7 Molecular Formula: C18H19ClN4O Molecular Weight (g/mol): 342.827 InChI Key: WYRDWWAASBTJLM-UHFFFAOYSA-N Synonym: clozapine n-oxide, clozapine n-oxide, clozapine-n-oxide, unii-mza8bk588j, chembl1688, mza8bk588j, n-oxyclozapine, clozapine n-oxide cno, clozapine n-oxide cno, oguczbiqsyywef-uhfffaoysa-n PubChem CID: 2819 IUPAC Name: 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine SMILES: C[N+]1(CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl)[O-]

AF-DX 116, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 102394-31-0 Molecular Formula: C24H31N5O2 Molecular Weight (g/mol): 421.545 InChI Key: UBRKDAVQCKZSPO-UHFFFAOYSA-N Synonym: otenzepad, af-dx 116, af-dx-116, unii-sx2wtg9r3z, unii-ww6a9tfl2c, sx2wtg9r3z, ww6a9tfl2c, chembl17045, 11-2-diethylamino methyl-1-piperidinyl acetyl-5,11-dihydro-6h-pyrido 2,3-b 1,4 benzodiazepin-6-one, 11-2-2-diethylamino methyl piperidin-1-yl acetyl-5h-benzo e pyrido 3,2-b 1,4 diazepin-6 11h-one PubChem CID: 107867 IUPAC Name: 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one SMILES: CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Gallein, Tocris Bioscience™

CAS: 2103-64-2 Molecular Formula: C20H12O7 Molecular Weight (g/mol): 364.309 InChI Key: PHLYOKFVXIVOJC-UHFFFAOYSA-N Synonym: gallein, alizarin violet, pyrogallolphthalein, c.i. mordant violet 25, 4,5-dihydroxyfluorescein, mordant violet 25, 3',4',5',6'-tetrahydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one, alizarine violet, unii-8l0084u2qr, fluorescein, 4',5'-dihydroxy PubChem CID: 73685 IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O

BX 513 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1216540-18-9 Molecular Formula: C28H30Cl2N2O Molecular Weight (g/mol): 481.461 InChI Key: SSZWNUGWOGONQJ-UHFFFAOYSA-N Synonym: bx 513 hydrochloride, bx-513 hydrochloride, 1-piperidinepentanenitrile,4-4-chlorophenyl-4-hydroxy-a,a-diphenyl-,hydrochloride, 4-4-chlorophenyl-4-hydroxy-?,?-diphenyl-1-piperidinepentanenitrile hydrochloride, 5-4-4-chlorophenyl-4-hydroxypiperidin-1-yl-2,2-diphenylpentanenitrile hydrochloride, 5-4-4-chlorophenyl-4-hydroxypiperidin-1-yl-2,2-diphenylpentanenitrile-hydrogen chloride 1/1 PubChem CID: 56972186 IUPAC Name: 5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentanenitrile;hydrochloride SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

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

CAS: 2016-88-8 Molecular Formula: C6H9Cl2N7O Molecular Weight (g/mol): 266.086 InChI Key: ACHKKGDWZVCSNH-UHFFFAOYSA-N Synonym: amiloride hydrochloride, amiloride hcl, amiloride chloride, amiloride hydrochloride, amiloride hydrochloride anhydrous, ccris 5959, amilorida hydrochloride, amiloride, hydrochloride, n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride, n-amidino-3,5-diamino-6-chloropyrazinecarboxamide monohydrochloride PubChem CID: 16230 ChEBI: CHEBI:84743 IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;hydrochloride SMILES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.Cl

AZ 3146, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1124329-14-1 Molecular Formula: C24H32N6O3 Molecular Weight (g/mol): 452.559 InChI Key: YUKWVHPTFRQHMF-UHFFFAOYSA-N Synonym: 9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy-phenyl amino-7-methyl-7,9-dihydro-8h-purin-8-one, 9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yloxy phenylamino-7-methyl-7h-purin-8 9h-one, 9-cyclopentyl-7,9-dihydro-2-2-methoxy-4-1-methyl-4-piperidinyl oxy phenyl amino-7-methyl-8h-purin-8-one, 9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methylpurin-8-one, 8h-purin-8-one, 9-cyclopentyl-7,9-dihydro-2-2-methoxy-4-1-methyl-4-piperidinyl oxy phenyl amino-7-methyl, au5, az hplc, 9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxyanilino-7-methylpurin-8-one, 9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methyl-7,9-dihydro-8h-purin-8-one, 9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methyl-7h-purin-8 9h-one PubChem CID: 56973724 IUPAC Name: 9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one SMILES: CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC

Isoproterenol hydrochloride, Tocris Bioscience™

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.719 InChI Key: IROWCYIEJAOFOW-UHFFFAOYSA-N Synonym: isoprenaline hydrochloride, isoproterenol hydrochloride, isuprel, euspiran, isoprenaline hcl, isoproterenol hcl, aerolone, aerotrol, izadrin, vapo-iso PubChem CID: 5807 IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.Cl

PHA 543613 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 478149-53-0 Molecular Formula: C15H18ClN3O2 Molecular Weight (g/mol): 307.778 InChI Key: YMTPSZUBRSEWNY-ZOWNYOTGSA-N Synonym: pha 543613 hydrochloride, pha-543613 hydrochloride, unii-13xqh31a5r, n-3r-1-azabicyclo 2.2.2 oct-3-yl-furo 2,3-c pyridine-5-carboxamide hydrochloride, pha-543613 monohydrochloride salt, furo 2,3-c pyridine-5-carboxamide, n-3r-1-azabicyclo 2.2.2 oct-3-yl-, hydrochloride 1:1, n-3r-1-azabicyclo 2.2.2 oct-3-yl furo 2,3-c pyridine-5-carboxamide hydrochloride PubChem CID: 56972222 IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide;hydrochloride SMILES: C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C=CO4.Cl

FCCP, Tocris Bioscience™

CAS: 370-86-5 Molecular Formula: C10H5F3N4O Molecular Weight (g/mol): 254.172 InChI Key: BMZRVOVNUMQTIN-UHFFFAOYSA-N Synonym: fccp, carbonyl cyanide p-trifluoromethoxyphenylhydrazone, carbonyl cyanide 4-trifluoromethoxy phenylhydrazone, 2-2-4-trifluoromethoxy phenyl hydrazono malononitrile, propanedinitrile, 4-trifluoromethoxy phenyl hydrazono, 1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide, carbonyl cyanide 4-trifluoromethoxyphenylhydrazone, carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone, 4-trifluoromethoxy phenyl hydrazono malononitrile, mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone PubChem CID: 3330 ChEBI: CHEBI:75458 IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F

Torin 1, Tocris Bioscience™

CAS: 1222998-36-8 Molecular Formula: C35H28F3N5O2 Molecular Weight (g/mol): 607.637 InChI Key: AKCRNFFTGXBONI-UHFFFAOYSA-N Synonym: torin 1, torin1, torin-1, 1-4-4-1-oxopropyl-1-piperazinyl-3-trifluoromethyl phenyl-9-3-quinolinyl benzo h-1,6-naphthyridin-2 1h-one, 1-4-4-propionylpiperazin-1-yl-3-trifluoromethyl phenyl-9-quinolin-3-yl benzo h 1,6 naphthyridin-2 1h-one, 1-4-4-1-oxopropyl-1-piperazinyl-3-trifluoromethyl phenyl-9-3-quinolinyl-benzo h-1,6-naphthyridin-2 1h-one, 1-4-4-propanoylpiperazin-1-yl-3-trifluoromethyl phenyl-9-quinolin-3-yl benzo h 1,6-naphthyridin-2-one, 1-4-4-propionylpiperazin-1-yl-3-trifluoromethyl phenyl-9-quinolin-3-yl benzo h 1,6 naphthyridin-2 1h-one, d0h0hr, 1-4-4-propanoylpiperazin-1-yl-3-trifluoromethyl phenyl-9-quinolin-3-yl benzo h 1,6 naphthyridin-2 1h-one PubChem CID: 49836027 ChEBI: CHEBI:84327 IUPAC Name: 1-[4-(4-propanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one SMILES: CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3C(=O)C=CC4=CN=C5C=CC(=CC5=C43)C6=CC7=CC=CC=C7N=C6)C(F)(F)F

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

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram, tetraethylthiuram disulfide, antabuse, alcophobin, antabus, anticol, bis diethylthiocarbamoyl disulfide, esperal, teturam, tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

NS 309, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 18711-16-5 Molecular Formula: C8H4Cl2N2O2 Molecular Weight (g/mol): 231.032 InChI Key: CVOUSAVHMDXCKG-UHFFFAOYSA-N Synonym: 6,7-dichloro-1h-indole-2,3-dione 3-oxime, 6,7-dichloro-3-hydroxyimino indolin-2-one, z-6,7-dichloro-3-hydroxyimino indolin-2-one, 6,7-dichloro-3-hydroxyamino indol-2-one, 3-oxime-6,7-dichloro-1h-indole-2,3-dione, 6,7-dichloro-3-hydroxyamino-2h-indol-2-one, 3e-6,7-dichloro-3-hydroxyimino-1,3-dihydro-2h-indol-2-one, 3e-6,7-dichloro-3-hydroxyimino-1h-indol-2-one, ns309 hplc, ns hplc , solid PubChem CID: 11637204 IUPAC Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one SMILES: C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl

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

CAS: 113170-86-8 Molecular Formula: C11H13Cl2N5O4S Molecular Weight (g/mol): 382.216 InChI Key: CJIDZLNMKONKAD-UHFFFAOYSA-N Synonym: lamotrigine isethionate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine isethionate, 3,5-diamino-6-2,3-dichlorophenyl-1,2,4-triazine isethionate, acmc-1bsdt, isethionic acid; lamotrigine, lamotrigine isethionate hplc, 2-hydroxyethane-1-sulfonic acid-6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine 1/1, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine 2-hydroxyethanesulfonate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine mono 2-hydroxyethanesulfonate PubChem CID: 45039646 IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine;2-hydroxyethanesulfonic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N.C(CS(=O)(=O)O)O

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

CAS: 446859-33-2 Molecular Formula: C17H13N5 Molecular Weight (g/mol): 287.326 InChI Key: LBPKYPYHDKKRFS-UHFFFAOYSA-N Synonym: repsox, alk5 inhibitor ii, alk5 inhibitor, 2-3-6-methylpyridin-2-yl-1h-pyrazol-4-yl-1,5-naphthyridine, tgf-beta ri kinase inhibitor ii, 2-3-6-methylpyridine-2-yl-1h-pyrazol-4-yl-1,5-naphthyridine, 2-3-6-methyl-2-pyridinyl-1h-pyrazol-4-yl-1,5-naphthyridine, 2-3-6-methylpyridin-2-yl-1h-pyrazol-4-yl-1,5-naphthyridine, transforming growth factor-beta type i receptor kinase inhibitor ii, 2-5-6-methylpyridin-2-yl-1h-pyrazol-4-yl-1,5-naphthyridine PubChem CID: 449054 IUPAC Name: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine SMILES: CC1=CC=CC(=N1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4

(-)-Bicuculline methiodide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide, bicuculline methiodide, 1 s ,9 r---bicuculline methiodide, 5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide, 1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s, 1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*, opera_id_515, --bicucullinemethiodide, 1 s ,9 r---bicuculline methiodide hpce, 5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide PubChem CID: 104871 IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]

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

CAS: 312636-16-1 Molecular Formula: C15H11ClN2OS Molecular Weight (g/mol): 302.776 InChI Key: ZFGXZJKLOFCECI-UHFFFAOYSA-N Synonym: ski ii, 4-4-4-chlorophenyl-2-thiazolyl amino phenol, skiii, sphk-i2, 4-4-4-chlorophenyl-1,3-thiazol-2-yl amino phenol, sphingosine kinase inhibitor 2, 4-4-4-chlorophenyl thiazol-2-ylamino phenol, 4-4-4-chlorophenyl-1,3-thiazol-2-yl amino phenol, phenol, 4-4-4-chlorophenyl-2-thiazolyl amino, 3vzd PubChem CID: 753704 IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl

TRO 19622, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 22033-87-0 Molecular Formula: C27H45NO Molecular Weight (g/mol): 399.663 InChI Key: QNTASHOAVRSLMD-GYKMGIIDSA-N Synonym: olesoxime, cholest-4-en-3-one, oxime PubChem CID: 76971721 IUPAC Name: N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=NO)CCC34C)C

CI 988, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 130332-27-3 Molecular Formula: C35H42N4O6 Molecular Weight (g/mol): 614.743 InChI Key: FVQSSYMRZKLFDR-ZABPBAJSSA-N Synonym: unii-2637pdx9si, 3-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methyl-propanoyl amino-1-phenyl-ethyl carbamoyl propanoic acid, 4-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methylpropanoyl amino-1-phenylethyl amino-4-oxobutanoic acid, 4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid, gtpl873, butanoic acid, 4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.1 3,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxo, r-r*,r*-4-2-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid, 3-1r-2-2r-2-1h-indol-3-ylmethyl-2-1r,3r,5r,7r-adamantan-2-yloxy carbonyl amino propanamido-1-phenylethyl carbamoyl propanoic acid, 3-1r-2-2r-2-adamantan-2-yloxy carbonyl amino-2-1h-indol-3-ylmethyl propanamido-1-phenylethyl carbamoyl propanoic acid, 4-r-2-r-2-adamantan-2-yloxy carbonyl amino-3-1h-indol-3-yl-2-methylpropanamido-1-phenylethyl amino-4-oxobutanoic acid PubChem CID: 108187 IUPAC Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6

XMD 8-92, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1234480-50-2 Molecular Formula: C26H30N6O3 Molecular Weight (g/mol): 474.565 InChI Key: QAPAJIZPZGWAND-UHFFFAOYSA-N Synonym: 2-2-ethoxy-4-4-hydroxy-1-piperidinyl phenyl amino-5,11-dihydro-5,11-dimethyl-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one, 2-2-ethoxy-4-4-hydroxypiperidin-1-yl anilino-5,11-dimethylpyrimido 4,5-b 1,4 benzodiazepin-6-one, 2-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-5,11-dimethyl-5,11-dihydro-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one, 2-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-5,11-dimethyl-5h-benzo e pyrimido 5,4-b 1,4 diazepin-6 11h-one, scaffold, b46, d0m0qq, xmd 8-92 free base, xmd hplc, 2-2-ethoxy-4-4-hydroxypiperidin-1-yl anilino-5,11-dimethyl-5,11-dihydro-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one, 5-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-2,9-dimethyl-2,4,6,9-tetraazatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-10-one PubChem CID: 46843772 ChEBI: CHEBI:60325 IUPAC Name: 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one SMILES: CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C

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

CAS: 911295-24-4 Molecular Formula: C29H33Cl2N3O3 Molecular Weight (g/mol): 542.501 InChI Key: SMPRQALBFACGGO-UHFFFAOYSA-N Synonym: mpp dihydrochloride, 1,3-bis-4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride, mpp dihydrochloride hydrate, methyl-piperidino-pyrazole hydrate, 1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride, mpp dihydrochloride hydrate hplc , white powder, 1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride hydrate, 4-1-4-hydroxyphenyl-4-methyl-5-4-2-piperidin-1-yl ethoxy phenyl-1,2-dihydro-3h-pyrazol-3-ylidene cyclohexa-2,5-dien-1-one-hydrogen chloride 1/2, 4-3-4-hydroxyphenyl-4-methyl-5-4-2-piperidin-1-yl ethoxy phenyl pyrazol-1-yl phenol dihydrochloride PubChem CID: 45073474 IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one;dihydrochloride SMILES: CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5.Cl.Cl

GW 0742, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 317318-84-6 Molecular Formula: C21H17F4NO3S2 Molecular Weight (g/mol): 471.485 InChI Key: HWVNEWGKWRGSRK-UHFFFAOYSA-N Synonym: chembl38508, 4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxy acetic acid, 4-2-3-fluoro-4-trifluoromethyl-phenyl-4-methyl-thiazol-5-ylmethylsulfanyl-2-methyl-phenoxy-acetic acid, 3tkm, 4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxyacetic acid, gwdelta 0742, d0k1tq, dsstox_cid_20760, dsstox_rid_79591, dsstox_gsid_40760 PubChem CID: 9934458 ChEBI: CHEBI:79991 IUPAC Name: 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid SMILES: CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O

Mifepristone, Tocris Bioscience™

CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.604 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: mifepristone, mifeprex, mifegyne, mifepriston, corlux, mifepristona, mifepristonum, korlym, mifepristonum latin, mifepristona spanish PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

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+]

Olmesartan, Tocris Bioscience™

CAS: 144689-24-7 Molecular Formula: C24H26N6O3 Molecular Weight (g/mol): 446.511 InChI Key: VTRAEEWXHOVJFV-UHFFFAOYSA-N Synonym: olmesartan, olmesartan acid, votum, olme sartan, unii-8w1iqp3u10, chembl1516, 4-2-hydroxypropan-2-yl-2-propyl-1-4-2-1h-1,2,3,4-tetrazol-5-yl phenyl phenyl methyl-1h-imidazole-5-carboxylic acid, 1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4-2-hydroxypropan-2-yl-2-propyl-1h-imidazole-5-carboxylic acid, 1h-imidazole-5-carboxylic acid, 4-1-hydroxy-1-methylethyl-2-propyl-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl, 4-1-hydroxy-1-methylethyl-2-propyl-1-2'-2h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-imidazole-5-carboxylic acid PubChem CID: 158781 ChEBI: CHEBI:48416 IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid SMILES: CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)C(C)(C)O

U 18666A, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 3039-71-2 Molecular Formula: C25H42ClNO2 Molecular Weight (g/mol): 424.066 InChI Key: GZFYZYBWLCYBMI-MYZJJQSMSA-N Synonym: unii-v0dpr5j8zj, v0dpr5j8zj, 3beta-2-diethylaminoethoxy androst-5-en-17-one, hcl, 3beta-2-diethylaminoethoxy androst-5-en-17-one hydrochloride, u 18666a, powder, dsstox_cid_26904, dsstox_rid_82003, dsstox_gsid_46904, androst-5-en-17-one, hydrochloride, androst-5-en-17-one, hydrochloride, 3.beta. PubChem CID: 9954082 IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one;hydrochloride SMILES: CCN(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C.Cl

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

CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin, neurontin, gabapentine, 1-aminomethyl cyclohexaneacetic acid, 2-1-aminomethyl cyclohexyl acetic acid, aclonium, gabapentinum, gabapetin, gabapentino, fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CN

CaCCinh-A01, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 407587-33-1 Molecular Formula: C18H21NO4S Molecular Weight (g/mol): 347.429 InChI Key: ACLUEOBQFRYTQS-UHFFFAOYSA-N Synonym: caccinh-a01, cacc inh-a01, 6-1,1-dimethylethyl-2-2-furanylcarbonyl amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid, 6-tert-butyl-2-furan-2-amido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, tmem16 blocker i, 6-tert-butyl-2-2-furylcarbonyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 6-tert-butyl-2-furan-2-carbonylamino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid PubChem CID: 2898877 IUPAC Name: 6-tert-butyl-2-(furan-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CO3

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

CAS: 134865-74-0 Molecular Formula: C19H21NO Molecular Weight (g/mol): 279.383 InChI Key: RCYLUNPFECYGDW-FUHWJXTLSA-N Synonym: 4p-pdot, 4-p-pdot, n-4alpha-phenyl-1,2,3,4-tetrahydronaphthalene-2alpha-yl propanamide PubChem CID: 56935196 IUPAC Name: N-[(2R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide SMILES: CCC(=O)NC1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

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