Tocris

Methoxy-X04, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 863918-78-9 Molecular Formula: C23H20O3 Molecular Weight (g/mol): 344.41 InChI Key: FGYNZFHVGOFCMD-KHVHPYDTSA-N Synonym: 4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol, 4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol, methoxy-04, methoxy-x04 PubChem CID: 16049314 IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol SMILES: COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O

CHIR 99021, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 252917-06-9 Molecular Formula: C22H18Cl2N8 Molecular Weight (g/mol): 465.342 InChI Key: AQGNHMOJWBZFQQ-UHFFFAOYSA-N Synonym: 3-pyridinecarbonitrile, 6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino, 6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino nicotinonitrile, 6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino pyridine-3-carbonitrile, 6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-ylamino ethylamino pyridine-3-carbonitrile, 6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino nicotinonitrile, 6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino-3-pyridinecarbonitrile, chir-911, gsk-3 inhibitor xvi, unii-234cmt4gk4 PubChem CID: 9956119 IUPAC Name: 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile SMILES: CC1=CN=C(N1)C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)Cl)NCCNC4=NC=C(C=C4)C#N

ICI 118,551 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 72795-01-8 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 InChI Key: KBXMBGWSOLBOQM-MELYUZJYSA-N Synonym: +/--erythro-s*,s*-1-2,3-dihydro-7-methyl-1h-inden-4-yl oxy-3-1-methylethyl amino-2-butanol hydrochloride, ici 118,551 hydrochloride PubChem CID: 46704341 IUPAC Name: (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride SMILES: CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O.Cl

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

CAS: 23210-58-4 Molecular Formula: C21H27NO2 Molecular Weight (g/mol): 325.452 InChI Key: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonym: 4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol, creocral, dilvax, ifenprodil, ifenprodil inn:dcf, ifenprodil tartrate, ifenprodilum inn-latin, r8oe3p6o5s, unii-r8oe3p6o5s, vadilex PubChem CID: 3689 IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3

Bupropion hydrochloride, Tocris Bioscience™

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: 2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride, budeprion, bupropion hcl, bupropion hydrochloride, bupropion hydrocloride, forfivo xl, wellbutrin, wellbutrin sr, wellbutrin xl, zyban PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

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

CAS: 1226056-71-8 Molecular Formula: C15H13N5OS Molecular Weight (g/mol): 311.363 InChI Key: DOBKQCZBPPCLEG-UHFFFAOYSA-N Synonym: 4-thiazolecarboxamide, n-phenylmethyl-2-4-pyrimidinylamino, benzyl-2-pyrimidin-4-ylamino thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-yl amino thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-yl amino-1,3-thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-ylamino thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-ylamino-1,3-thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-ylamino-thiazole-4-carboxamide, n-phenylmethyl-2-4-pyrimidinylamino-4-thiazolecarboxamide, pubchem24336, thiazovivin PubChem CID: 46209426 IUPAC Name: N-benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=NC=NC=C3

PSB 0739, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1052087-90-7 Molecular Formula: C26H19N3Na2O8S2 Molecular Weight (g/mol): 611.551 InChI Key: CVHGFNQCVCSUDU-UHFFFAOYSA-N Synonym: 1-Amino-9, 10-dihydro-9, 10-dioxo-4-[[4-(phenylamino)-3-sulfophenyl]amino]-2-anthracenesulfonic acid sodium salt PubChem CID: 87467252 IUPAC Name: 1-amino-4-(4-anilino-3-sulfoanilino)-9,10-dioxoanthracene-2-sulfonic acid;sodium SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

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

CAS: 60-81-1 Molecular Formula: C21H24O10 Molecular Weight (g/mol): 436.413 InChI Key: IOUVKUPGCMBWBT-QNDFHXLGSA-N Synonym: floridzin, phloretin 2'-glucoside, phlorhizin, phloridzin, phloridzosid, phlorizin, phlorizine, phlorizoside, phlorrhizen, phlorrhizin PubChem CID: 6072 ChEBI: CHEBI:8113 IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O

Ro 3306, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 872573-93-8 Molecular Formula: C18H13N3OS2 Molecular Weight (g/mol): 351.442 InChI Key: XOLMRFUGOINFDQ-YBEGLDIGSA-N Synonym: 2-thiophen-2-ylmethyl-amino-5-1-quinolin-6-yl-meth-z-ylidene-thiazol-4-one, 5-6-quinolinylmethylene-2-2-thienylmethyl amino-4 5h-thiazolone, 5z-5-quinolin-6-yl methylidene-2-thiophen-2-yl methyl amino-4,5-dihydro-1,3-thiazol-4-one, 5z-5-quinolin-6-ylmethylidene-2-thiophen-2-ylmethyl amino-1,3-thiazol-4-one, cdk1 inhibitor iv, ro-3306, ro hplc, z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethyl amino thiazol-4 5h-one, z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethylamino thiazol-4 5h-one PubChem CID: 11631681 IUPAC Name: (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-one SMILES: C1=CC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NCC4=CC=CS4)N=C1

Fatostatin A, Tocris Bioscience™

CAS: 298197-04-3 Molecular Formula: C18H19BrN2S Molecular Weight (g/mol): 375.328 InChI Key: RJCFNQZVFUMORB-UHFFFAOYSA-N Synonym: 2-2-propylpyridin-4-yl-4-p-tolyl thiazole hydrobromide, 2-propyl-4-4-p-tolyl-thiazol-2-yl-pyridine, 4-4-4-methylphenyl-1,3-thiazol-2-yl-2-propylpyridine hydrobromide, 4-4-4-methylphenyl-2-thiazolyl-2-propylpyridine hydrobromide, 4-4-methylphenyl-2-2-propylpyridin-4-yl-1,3-thiazole hydrobromide, fatostatin a, fatostatin a hydrobromide, fatostatin hydrobromide PubChem CID: 2850562 IUPAC Name: 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromide SMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)C.Br

Calcitriol, Tocris Bioscience™

CAS: 32222-06-3 Molecular Formula: C27H44O3 Molecular Weight (g/mol): 416.646 InChI Key: GMRQFYUYWCNGIN-NKMMMXOESA-N Synonym: 1alpha,25-dihydroxycholecalciferol, 1alpha,25-dihydroxyvitamin d3, calcijex, calcitriol, calcitriolum, dihydroxyvitamin d3, rocaltrol, silkis, soltriol, topitriol PubChem CID: 5280453 ChEBI: CHEBI:17823 IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

Sphingosine-1-phosphate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 26993-30-6 Molecular Formula: C18H38NO5P Molecular Weight (g/mol): 379.478 InChI Key: DUYSYHSSBDVJSM-KRWOKUGFSA-N Synonym: 2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate, c18-sphingosine 1-phosphate, d-erythro-sphingosine 1-phosphate, d-erythro-sphingosine-1-phosphate, s1p, sphing-4-enine 1-phosphate, sphing-4-enine-1-phosphate, sphingosine 1-phosphate, sphingosine 1-phosphic acid, sphingosine-1-phosphate PubChem CID: 5283560 ChEBI: CHEBI:37550 IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O

Tanshinone IIA, Tocris Bioscience™

CAS: 568-72-9 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 InChI Key: HYXITZLLTYIPOF-UHFFFAOYSA-N Synonym: 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione, 1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione, 1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione, 4gpc9fqg6l, dan shen ketone, tanshinon ii, tanshinone b, tanshinone ii, tanshinone iia, unii-4gpc9fqg6l PubChem CID: 164676 IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

Forskolin, Tocris Bioscience™

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: boforsin, coleonol, colforsin, colforsina, colforsina spanish, colforsine, colforsine french, colforsinum, colforsinum latin, forskolin PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

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: cholest-4-en-3-one, oxime, olesoxime 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

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: 1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl, 3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide, 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, 3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide, 3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide, alk5 inhibitor iv, tgf-beta inhibitor a-83-01, tgfss inhibitor a-83-01, transforming growth factor-beta type i receptor kinase inhibitor iv 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

Nutlin-3, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 548472-68-0 Molecular Formula: C30H30Cl2N4O4 Molecular Weight (g/mol): 581.494 InChI Key: BDUHCSBCVGXTJM-UHFFFAOYSA-N Synonym: +/--nutlin3, 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, 4-4,5-bis 4-chlorophenyl-2-2-isopropoxy-4-methoxyphenyl-4,5-dihydro-1h-imidazole-1-carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxy phenyl-4,5-dihydro-1h-imidazol-1-yl carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxyphenyl-4,5-dihydroimidazole-1-carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-4,5-dihydro-2-4-methoxy-2-1-methylethoxy phenyl-1h-imidazol-1-yl carbonyl-2-piperazinone, mdm2 antagonist, nutlin-3, racemic, nutlin, nutlin 3, nutlin-3 PubChem CID: 216345 IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Taxol, Tocris Bioscience™

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.918 InChI Key: RCINICONZNJXQF-KZBGKPSISA-N Synonym: abraxane, ebetaxel, onxol, paclitaxel, paxceed, paxene, plaxicel, taxol, taxol a, yewtaxan PubChem CID: 133640187 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

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

CAS: 122517-78-6 Molecular Formula: C27H29NO7S Molecular Weight (g/mol): 511.589 InChI Key: XRRFZOCDAWPIBB-UHFFFAOYSA-N Synonym: naltriben mesylate PubChem CID: 71296991 SMILES: CS(=O)(=O)O.C1CC1CN2CCC34C5C6=C(CC3(C2CC7=C4C(=C(C=C7)O)O5)O)C8=CC=CC=C8O6

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

CAS: 376348-65-1 Molecular Formula: C29H41F2N5O Molecular Weight (g/mol): 513.678 InChI Key: GSNHKUDZZFZSJB-HLMSNRGBSA-N Synonym: 3h maraviroc, celsentri, celsentri tm, maraviroc, maraviroc usan, mvc, pro 140 & maraviroc, selzentry, selzentry tm, unii-md6p741w8a PubChem CID: 3002977 IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1S,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide SMILES: CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C(C)C

BMS 193885, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 679839-66-8 Molecular Formula: C36H48N4O9 Molecular Weight (g/mol): 680.799 InChI Key: BYHJIPSVXAFCDI-WNQIDUERSA-N Synonym: 1,4-dihydro-4-3-3-4-3-methoxyphenyl-1-piperidinyl propyl amino carbonyl amino phenyl-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-dimethyl ester l-lactate PubChem CID: 56972234 IUPAC Name: dimethyl 4-[3-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;(2S)-2-hydroxypropanoic acid SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)NC(=O)NCCCN3CCC(CC3)C4=CC(=CC=C4)OC)C(=O)OC.CC(C(=O)O)O

Rolipram, Tocris Bioscience™

CAS: 61413-54-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 InChI Key: HJORMJIFDVBMOB-UHFFFAOYSA-N Synonym: +/--rolipram, 3h rolipram, 4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one, 4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone, adeo, rolipram, rolipram usan:inn, rolipramum, rolipramum latin PubChem CID: 5092 ChEBI: CHEBI:104872 IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

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: 6-1,1-dimethylethyl-2-2-furanylcarbonyl amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid, 6-tert-butyl-2-2-furylcarbonyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 6-tert-butyl-2-furan-2-amido-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, cacc inh-a01, caccinh-a01, tmem16 blocker i 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

(+)-MK 801 maleate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 77086-22-7 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: +-mk 801 maleate, +-mk-801 hydrogen maleate, dizocilpine hydrogen maleate, dizocilpine maleate, dizocilpine maleate usan, dsstox_cid_25785, dsstox_rid_81126, unii-6lr8c1b66q PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

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

GR 127935 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 148642-42-6 Molecular Formula: C29H32ClN5O3 Molecular Weight (g/mol): 534.057 InChI Key: SRVVUYIJVBLEJI-UHFFFAOYSA-N Synonym: 4-2-methoxy-5-2'-methyl-4'-5-methyl-1,2,4-oxadiazol-3-yl biphenyl-4-yl carbonyl amino phenyl-1-methylpiperazin-1-ium chloride, gr 127935 hydrochloride, gr 127935 hydrochloride hydrate, gr127935 hydrochloride, n-4-methoxy-3-4-methyl-1-piperazinyl phenyl-2'-methyl-4'-5-methyl-1,2,4-oxadiazol-3-yl-1,1'-biphenyl-4-carboxamide hydrochloride, n-4-methoxy-3-4-methylpiperazin-1-yl phenyl-2'-methyl-4'-5-methyl-1,2,4-oxadiazol-3-yl biphenyl-4-carboxamide hydrochloride PubChem CID: 11497466 ChEBI: CHEBI:64111 IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide;hydrochloride SMILES: CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C.Cl

endo-IWR 1, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1127442-82-3 Molecular Formula: C25H19N3O3 Molecular Weight (g/mol): 409.445 InChI Key: ZGSXEXBYLJIOGF-HRQSHJORSA-N Synonym: iwr-1, iwr-1-endo PubChem CID: 91885421 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

J 113863, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 353791-85-2 Molecular Formula: C30H37Cl2IN2O2 Molecular Weight (g/mol): 655.442 InChI Key: FOAFBMYSXIGAOX-UHFFFAOYSA-N Synonym: 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide PubChem CID: 70296607 IUPAC Name: 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]

U0126, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 109511-58-2 Molecular Formula: C18H16N6S2 Molecular Weight (g/mol): 380.488 InChI Key: DVEXZJFMOKTQEZ-JYFOCSDGSA-N Synonym: 1,4-diamino-2,3-dicyano-1,4-bis o-aminophenylmercapto butadiene, 2z,3z-2,3-bis amino-2-aminophenyl sulfanyl-methylene butanedinitrile, 2z,3z-bis amino 2-aminophenyl sulfanyl methylene succinonitrile, 2z,3z-bis amino 2-aminophenyl sulfanyl methylidene butanedinitrile, biomolki2_000012, biomolki_000002, butanedinitrile, bis amino 2-aminophenyl thio methylene, succinonitrile, bis amino o-aminophenylthio methylene, unii-8027p94hll PubChem CID: 3006531 ChEBI: CHEBI:64208 IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile SMILES: C1=CC=C(C(=C1)N)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2N)C#N)N

AICAR, Tocris Bioscience™

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.234 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: 5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide, acadesina, acadesine, acadesinum, aic-riboside, aica riboside, aica-riboside, aicar, arasine, protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)N

  spinner