Tocris

IT1t dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1092776-63-0 Molecular Formula: C21H36Cl2N4S2 Molecular Weight (g/mol): 479.567 InChI Key: HFXJOXOIINQOEB-UHFFFAOYSA-N Synonym: it1t dihydrochloride, it1t dihydrochloride, z-n,n'-dicyclohexyl 6,6-dimethyl-5h-imidazo 2,1-b 1,3 thiazol-3-yl methyl sulfanylmethanimidamide dihydrochloride, n,n'-dicyclohexylcarbamimidothioic acid 5,6-dihydro-6,6-dimethylimidazo 2,1-b thiazol-3-yl methyl ester dihydrochloride PubChem CID: 25178351 IUPAC Name: (6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate;dihydrochloride SMILES: CC1(CN2C(=CSC2=N1)CSC(=NC3CCCCC3)NC4CCCCC4)C.Cl.Cl

BMS 303141, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 943962-47-8 Molecular Formula: C19H15Cl2NO4S Molecular Weight (g/mol): 424.292 InChI Key: SIIPNDKXZOTLEA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxy-n-4-methoxy-1,1'-biphenyl-3-yl benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-4-methoxy-1,1'-biphenyl-3-yl benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-4-methoxybiphenyl-3-yl benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-2-methoxy-5-phenylphenyl benzene-1-sulfonamide, 3,5-dichloro-2-hydroxy-n-2-methoxy-5-phenylphenyl benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-4-methoxy-biphenyl-3-yl-benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-4-methoxy-1,1-biphenyl-3-yl benzenesulfonamide PubChem CID: 16747776 IUPAC Name: 3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

MRS 2768 tetrasodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1047980-83-5 Molecular Formula: C15H16N2Na4O18P4 Molecular Weight (g/mol): 728.143 InChI Key: ASYFBNZFGLWLNC-YYXHNCPRSA-J Synonym: mrs 2768 tetrasodium salt, uridine-5'-tetraphosphate ?-phenyl ester tetrasodium salt PubChem CID: 90488893 IUPAC Name: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [oxido-[oxido(phenoxy)phosphoryl]oxyphosphoryl] phosphate SMILES: C1=CC=C(C=C1)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O.[Na+].[Na+].[Na+].[Na+]

U 73122, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 112648-68-7 Molecular Formula: C29H40N2O3 Molecular Weight (g/mol): 464.65 InChI Key: LUFAORPFSVMJIW-ZRJUGLEFSA-N Synonym: 1-6-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione, 1h-pyrrole-2,5-dione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione, 1-6-17-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione, d04por, 1-6-17beta-3-methoxyestra-1 10 ,2,4-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl pyrrole-2,5-dione, 1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione, 1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta a phenanthren-17-yl amino hexyl-1h-pyrrole-2,5-dione PubChem CID: 104794 IUPAC Name: 1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrole-2,5-dione SMILES: CC12CCC3C(C1CCC2NCCCCCCN4C(=O)C=CC4=O)CCC5=C3C=CC(=C5)OC

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: nutlin-3, nutlin, nutlin 3, +/--nutlin3, mdm2 antagonist, nutlin-3, racemic, 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-2-2-isopropoxy-4-methoxyphenyl-4,5-dihydro-1h-imidazole-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, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxyphenyl-4,5-dihydroimidazole-1-carbonyl piperazin-2-one, 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 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

PI 103 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 371935-79-4 Molecular Formula: C19H17ClN4O3 Molecular Weight (g/mol): 384.82 InChI Key: XSQMYBFFYPTMFE-UHFFFAOYSA-N Synonym: pi 103 hydrochloride, pi-103 hydrochloride, pi-103 hydrochloride, pi103 hydrochloride, pubchem22442, pi-103, hydrochloride, c19h16n4o3.clh, pi 103 hydrochloride;pi103 hydrochloride, 3-4-morpholinopyrido 3',2':4,5 furo 3,2-d pyrimidin-2-yl phenol hydrochloride, 3-4-4-morpholinylpyrido 3',2':4,5 f uro 3,2-d pyrimidin-2-yl phenol hydrochloride PubChem CID: 16739368 IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol;hydrochloride SMILES: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O.Cl

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

CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.393 InChI Key: HMJIYCCIJYRONP-UHFFFAOYSA-N Synonym: isradipine, dynacirc, isradipin, lomir, isrodipine, prescal, dynacirc cr, esradin, clivoten, dynacrine PubChem CID: 3784 IUPAC Name: 3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OC

PF 3845, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1196109-52-0 Molecular Formula: C24H23F3N4O2 Molecular Weight (g/mol): 456.469 InChI Key: NBOJHRYUGLRASX-UHFFFAOYSA-N Synonym: unii-q3pw846tyn, n-pyridin-3-yl-4-3-5-trifluoromethyl pyridin-2-yl oxy benzyl piperidine-1-carboxamide, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl-1-piperidinecarboxamide, q3pw846tyn, n-pyridin-3-yl-4-3-5-trifluoromethyl pyridin-2-yl oxy phenyl methyl piperidine-1-carboxamide, pf 3845 hydrate, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl-1-piperidinecarboxamide hydrate, d0e9ux, 1-piperidinecarboxamide, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl, n-3-pyrdnyl-4-3-5-trfluoromethyl-2-pyrdnyl oxy phenyl methyl-1-pperdnecarboxamde PubChem CID: 25154867 IUPAC Name: N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide SMILES: C1CN(CCC1CC2=CC(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C(=O)NC4=CN=CC=C4

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-endo, iwr-1 PubChem CID: 91885421 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

QX 314 chloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 5370-01-4 Molecular Formula: C11H18ClNO Molecular Weight (g/mol): 215.72 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: mexiletine hydrochloride, mexitil, mexiletine hcl, mexiletene hydrochloride, 1-2,6-dimethylphenoxy-2-propanamine hydrochloride, mexiletine hydrochloride, 1-2,6-dimethylphenoxy propan-2-amine hydrochloride, 2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride, mexitil tn, 1-2,6-xylyloxy-2-aminopropane hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

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

CAS: 85951-63-9 Molecular Formula: C23H27N3OS Molecular Weight (g/mol): 393.549 InChI Key: VDKBIFPJULZUPU-UHFFFAOYSA-N Synonym: fentanyl isothiocyanate, fit, fentanyl ncs, n-1-2-4-isothiocyanatophenyl ethyl piperidin-4-yl-n-phenylpropanamide, fit alkylating agent, n-1-2-4-isothiocyanatophenyl ethyl piperidin-4-yl-n-phenylpropanamide, tocris-1480, n-1-2-4-isothiocyanatophenyl ethyl-4-piperidinyl-n-phenylpropanamide, n-1-2-4-isothiocyanato-phenyl-ethyl-piperidin-4-yl-n-phenyl-propionamide, propanamide, n-1-2-4-isothiocyanatophenyl ethyl-4-piperidinyl-n-phenyl PubChem CID: 84008 IUPAC Name: N-[1-[2-(4-isothiocyanatophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide SMILES: CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)N=C=S)C3=CC=CC=C3

BIIE 0246, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 246146-55-4 Molecular Formula: C49H57N11O6 Molecular Weight (g/mol): 896.066 InChI Key: RSJAXPUYVJKAAA-JPGJPTAESA-N Synonym: d06gfz, cyclopentaneacetamide, n-1s-4-aminoiminomethyl amino-1-2-3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl ethyl amino carbonyl butyl-1-2-4-6,11-dihydro-6-oxo-5h-dibenz b,e azepin-11-yl-1-piperazinyl-2-oxoethyl, 2s-5-diaminomethylideneamino-n-2-3,5-dioxo-1,2-di phenyl-1,2,4-triazolidin-4-yl ethyl-2-2-1-2-oxo-2-4-6-oxo-5,11-dihydrobenzo c 2 benzazepin-11-yl piperazin-1-yl ethyl cyclopentyl acetyl amino pentanamide, 2s-5-carbamimidamido-n-2-3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl ethyl-2-2-1-2-oxo-2-4-10-oxo-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-2-yl piperazin-1-yl ethyl cyclopentyl acetamido pentanamide, n-1s-4-amino-iminomethyl amino-1-2-3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl ethyl-amino carbonyl butyl-1-2-4-6,11-dihydro-6-oxo-5h-dibenz b,e azepin-11-yl-1-piperazinyl-2-oxoethyl-cyclopentaneacetamide, n-1s-4-aminoiminomethyl amino-1-2-3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl ethyl amino carbonyl butyl-1-2-4-6,11-dihydro-6-oxo-5h-dibenz b,e azepin-11-yl-1-piperazinyl-2-oxoethyl-cyclopentaneacetamide PubChem CID: 9811493 IUPAC Name: (2S)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide SMILES: C1CCC(C1)(CC(=O)NC(CCCN=C(N)N)C(=O)NCCN2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N5CCN(CC5)C6C7=CC=CC=C7C(=O)NC8=CC=CC=C68

α,β-Methyleneadenosine 5'-triphosphate trisodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1343364-54-4 Molecular Formula: C11H15N5Na3O12P3 Molecular Weight (g/mol): 571.155 InChI Key: CBAGKCWFSRTVER-MTQUBGKESA-K Synonym: α, β-Methyleneadenosine 5'-triphosphate trisodium salt PubChem CID: 90488813 IUPAC Name: trisodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl]methyl]phosphinate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(CP(=O)([O-])OP(=O)(O)[O-])[O-])O)O.[Na+].[Na+].[Na+]

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

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

CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 InChI Key: DDNCQMVWWZOMLN-IRLDBZIGSA-N Synonym: vinpocetine, cavinton, ceractin, apovincaminic acid ethyl ester, ethyl apovincamin-22-oate, tcv-3b, ethyl +-apovincaminate, vinpocetinum, bravinton, vinpocetinum inn-latin PubChem CID: 443955 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC

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

CAS: 143851-98-3 Molecular Formula: C34H34ClN3O5 Molecular Weight (g/mol): 600.112 InChI Key: IQOJZZHRYSSFJM-UHFFFAOYSA-N Synonym: elacridar hydrochloride, elacridar hcl, elacridar hydrochloride, unii-nx2bhh1a5b, nx2bhh1a5b, elacridar hydrochloride usan, elacridar hydrochloride usan, hcl, 4'-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolyl ethyl-5-methoxy-9-oxo-4-acridancarboxanilide monohydrochloride, 4-acridinecarboxamide, n-4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl phenyl-9,10-dihydro-5-methoxy-9-oxo-, hydrochloride PubChem CID: 170320 IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide;hydrochloride SMILES: COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC.Cl

PD 0325901, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 391210-10-9 Molecular Formula: C16H14F3IN2O4 Molecular Weight (g/mol): 482.198 InChI Key: SUDAHWBOROXANE-SECBINFHSA-N Synonym: r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide, r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenylamino benzamide, unii-86k0j5ak6m, n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide, n-2r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide, n-r-2,3-dihydroxy-propoxy-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-benzamide, n-r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide, n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodoanilino benzamide, n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino-benzamide, n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodo-anilino benzamide PubChem CID: 9826528 IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide SMILES: C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O

(+)-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

Dihydro-β-erythroidine hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 29734-68-7 Molecular Formula: C16H22BrNO3 Molecular Weight (g/mol): 356.26 InChI Key: GFIGWAJEIMHJJB-LINSIKMZSA-N Synonym: dihydro-beta-erythroidine hydrobromide, unii-ns1u03gc05, 2s,13bs-2-methoxy-2,3,5,6,8,9,10,13-octahydro-1h,12h-benzo i pyrano 3,4-g indolizin-12-one hydrobromide, dh?e, dihydro-?-erythroidine hydrobromide, 3, a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide, 3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide PubChem CID: 11957537 SMILES: COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br

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

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.129 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C

Phorbol 12-myristate 13-acetate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 16561-29-8 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.836 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate, phorbol ester, 12-o-tetradecanoylphorbol-13-acetate, 12-o-tetradecanoylphorbol 13-acetate, factor a1, tetradecanoylphorbol acetate, 12-tetradecanoylphorbol 13-acetate, factor a1 croton oil, phorbol 13-acetate 12-myristate, phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C

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

CAS: 52497-36-6 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 InChI Key: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid, dihydrokainate, dihydrokainic acid, natural, 2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid, 3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline, 2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid, 2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid, 2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid, 1ftk, 1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-propan-2-ylpyrrolidine-2-carboxylic acid SMILES: CC(C)C1CNC(C1CC(=O)O)C(=O)O

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

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

CAS: 341031-54-7 Molecular Formula: C26H33FN4O7 Molecular Weight (g/mol): 532.569 InChI Key: LBWFXVZLPYTWQI-ZHUJRYRNSA-N Synonym: sunitinib malate, malic acid; sunitinib PubChem CID: 53386275 IUPAC Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2R)-2-hydroxybutanedioic acid SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C.C(C(C(=O)O)O)C(=O)O

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

CAS: 405060-95-9 Molecular Formula: C21H17Cl3N4OS Molecular Weight (g/mol): 479.804 InChI Key: LCOIAYJMPKXARU-VAWYXSNFSA-N Synonym: salubrinal, eif-2alpha inhibitor, salubrinal, n-2,2,2-trichloro-1-3-quinolin-8-yl thioureido ethyl cinnamamide, e-3-phenyl-n-2,2,2-trichloro-1-quinolin-8-ylcarbamothioylamino ethyl prop-2-enamide, 3-phenyl-n-2,2,2-trichloro-1-3-quinolin-8-yl-thioureido-ethyl-acrylamide, 3-phenyl-n-2,2,2-trichloro-1-8-quinolinylamino thioxomethyl amino ethyl-2-propenamide, 2e-3-phenyl-n-2,2,2-trichloro-1-quinolin-8-ylcarbamothioyl amino ethyl acrylamide, e-3-phenyl-n-2,2,2-trichloro-1-8-quinolylcarbamothioylamino ethyl prop-2-enamide, 2e-3-phenyl-n-2,2,2-trichloro-1-8-quinolylamino thioxomethyl amino ethyl prop-2-enamide, 2e-3-phenyl-n-2,2,2-trichloro-1-quinolin-8-yl carbamothioyl amino ethyl prop-2-enamide PubChem CID: 5717801 IUPAC Name: (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3

Liquiritigenin, Tocris Bioscience™

CAS: 578-86-9 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 InChI Key: FURUXTVZLHCCNA-AWEZNQCLSA-N Synonym: liquiritigenin, s-7-hydroxy-2-4-hydroxyphenyl chroman-4-one, 4',7-dihydroxyflavanone, 2s-liquiritigenin, 5-deoxyflavanone, liquirtigenin, unii-t194lkp9w6, 7,4'-dihydroxyflavanone, 7-hydroxy-2-4-hydroxy-phenyl-chroman-4-one, 2s-7-hydroxy-2-4-hydroxyphenyl-2,3-dihydro-4h-1-benzopyran-4-one PubChem CID: 114829 ChEBI: CHEBI:28777 IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O

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

SU 5416, Tocris Bioscience™

CAS: 204005-46-9 Molecular Formula: C15H14N2O Molecular Weight (g/mol): 238.29 InChI Key: WUWDLXZGHZSWQZ-WQLSENKSSA-N Synonym: semaxanib, semaxinib, semoxind, semaxanib su5416, semaxnib, tsu 16, unii-71ia9s35aj, vegf receptor 2 kinase inhibitor iii, tsu-16, semaxanib usan/inn PubChem CID: 5329098 IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one SMILES: CC1=CC(=C(N1)C=C2C3=CC=CC=C3NC2=O)C

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

CAS: 121263-19-2 Molecular Formula: C44H38O14 Molecular Weight (g/mol): 790.774 InChI Key: LSUTUUOITDQYNO-UHFFFAOYSA-N Synonym: calphostin c, calphostin c, cladosporium cladosporioides, 1-4,9-dihydroxy-12-2-4-hydroxyphenoxycarbonyl oxy propyl-2,6,7,11-tetramethoxy-3,10-dioxoperylen-1-yl propan-2-yl benzoate, carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl4-hydroxyphenyl ester, stereoisomer, carbonic acid, 2-12-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester, acmc-20d0wl, 1-3,10-dihydroxy-12-2-4-hydroxyphenoxy carbonyl oxy propyl-2,6,7,11-tetramethoxy-4,9-dioxo-4,9-dihydroperylen-1-yl propan-2-yl benzoate, carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester, stereoisomer, calphostin c from cladosporium cladosporioides hplc , powder, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethylcarbonic acid 4-hydroxyphenyl ester PubChem CID: 2533 IUPAC Name: 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate SMILES: CC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7

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

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