Tocris

CD 437, Tocris Bioscience™ <img src=

CD 437, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 125316-60-1 Molecular Formula: C27H26O3 Molecular Weight (g/mol): 398.502 InChI Key: LDGIHZJOIQSHPB-UHFFFAOYSA-N Synonym: 2-naphthalenecarboxylicacid, 6-4-hydroxy-3-tricyclo 3.3.1.13,7 dec-1-ylphenyl, 6-3-1-adamantyl-4-hydroxyphenyl naphthalene-2-carboxylic acid, 6-3-1-adamantyl-4-hydroxyphenyl-2-naphthalene carboxylic acid, 6-3-1-adamantyl-4-hydroxyphenyl-2-naphthalenecarboxylic acid, 6-4-hydroxy-3-tricyclo 3.3.1.1 3,7 dec-1-ylphenyl-2-naphthalenecarboxylic acid, ahpn, apoptosis activator vi, chembl1180, o-demethylated adapalene, o-desmethyl adapalene PubChem CID: 135411 IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O

10058-F4, Tocris Bioscience™

10058-F4, Tocris Bioscience™

CAS: 403811-55-2 Molecular Formula: C12H11NOS2 Molecular Weight (g/mol): 249.346 InChI Key: SVXDHPADAXBMFB-JXMROGBWSA-N Synonym: 10058-f hplc , solid, 5-4-ethylphenyl methylene-2-thioxo-4-thiazolidinone, 5e-5-4-ethylbenzylidene-2-mercapto-1,3-thiazol-4 5h-one, 5e-5-4-ethylphenyl methylidene-2-sulfanyl-1,3-thiazol-4-one, 5e-5-4-ethylphenyl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one, c-myc inhibitor, e-5-4-ethylbenzylidene-2-mercaptothiazol-4 5h-one, z,e-5-4-ethylbenzylidine-2-thioxothiazolidin-4-one PubChem CID: 1271002 IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

6-Thioguanine, Tocris Bioscience™

6-Thioguanine, Tocris Bioscience™

CAS: 154-42-7 Molecular Formula: C5H5N5S Molecular Weight (g/mol): 167.19 MDL Number: MFCD00233553 InChI Key: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 2-amino-6-mercaptopurine, 2-amino-6-purinethiol, 2-aminopurine-6-thiol, 6-mercaptoguanine, 6-thioguanine, lanvis, tabloid, thioguanine, tioguanin, tioguanine PubChem CID: 2723601 ChEBI: CHEBI:9555 IUPAC Name: 2-amino-6,7-dihydro-3H-purine-6-thione SMILES: NC1=NC(=S)C2=C(N1)N=CN2

Tocris Bioscience™ BDNF (human)

Tocris Bioscience™ BDNF (human)

Activates TrkB and p75 receptors

NKH 477, Tocris Bioscience™

NKH 477, Tocris Bioscience™

CAS: 138605-00-2 Molecular Formula: C27H43NO8 Molecular Weight (g/mol): 509.64 InChI Key: RSOZZQTUMVBTMR-XGUNBQNXSA-N Synonym: 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate, beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester, colforsin dapropate, colforsin dapropate hcl, colforsin daropate, colforsin daropate hcl PubChem CID: 444029 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C

Lamotrigine isethionate, Tocris Bioscience™

Lamotrigine isethionate, Tocris Bioscience™

CAS: 113170-86-8 Molecular Formula: C11H13Cl2N5O4S Molecular Weight (g/mol): 382.216 InChI Key: CJIDZLNMKONKAD-UHFFFAOYSA-N Synonym: 2-hydroxyethane-1-sulfonic acid-6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine 1/1, 3,5-diamino-6-2,3-dichlorophenyl-1,2,4-triazine isethionate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine 2-hydroxyethanesulfonate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine isethionate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine mono 2-hydroxyethanesulfonate, acmc-1bsdt, isethionic acid; lamotrigine, lamotrigine isethionate, lamotrigine isethionate hplc 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

AIM 100, Tocris Bioscience™

AIM 100, Tocris Bioscience™

CAS: 873305-35-2 Molecular Formula: C23H21N3O2 Molecular Weight (g/mol): 371.44 InChI Key: XNFHHOXCDUAYSR-SFHVURJKSA-N Synonym: 5,6-diphenyl-4-s-tetrahydrofuran-2-yl-methyl amino furo 2,3-d pyrimidine, 5,6-diphenyl-n-2s-tetrahydro-2-furanyl methyl furo 2,3-d pyrimidin-4-amine, 5,6-diphenyl-n-2s-tetrahydrofuran-2-yl methyl furo 2,3-d pyrimidin-4-amine, n-2s-oxolan-2-ylmethyl-5,6-diphenylfuro 2,3-d pyrimidin-4-amine, s-5,6-diphenyl-n-tetrahydrofuran-2-yl methyl furo 2,3-d pyrimidin-4-amine PubChem CID: 11501591 IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine SMILES: C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5

PSC 833, Tocris Bioscience™

PSC 833, Tocris Bioscience™

CAS: 121584-18-7 Molecular Formula: C63H111N11O12 Molecular Weight (g/mol): 1214.65 MDL Number: MFCD00907207 InChI Key: YJDYDFNKCBANTM-QCWCSKBGSA-N Synonym: 3'-keto-bmt 1-val 2-cyclosporin a, amdray, amdray tn, q7zp55kf3x, sdz psc 833, sdz-psc 833, sdz-psc-833, unii-q7zp55kf3x, valspodar, valspodar usan/inn PubChem CID: 5281884 ChEBI: CHEBI:8985 IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(2R,4E)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tris(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C

KU 0060648, Tocris Bioscience™

KU 0060648, Tocris Bioscience™

CAS: 881375-00-4 Molecular Formula: C33H34N4O4S Molecular Weight (g/mol): 582.719 InChI Key: AATCBLYHOUOCTO-UHFFFAOYSA-N Synonym: 2-4-ethylpiperazin-1-yl-n-4-2-morpholin-4-yl-4-oxochromen-8-yl dibenzothiophen-1-yl acetamide, 2-4-ethylpiperazin-1-yl-n-4-2-morpholino-4-oxo-4h-chromen-8-yl dibenzo b,d thiophen-1-yl acetamide, 2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxo-4h-chromen-8-yl-8-thiatricyclo 7.4.0.0?,? trideca-1 13 ,2,4,6,9,11-hexaen-3-yl acetamide, 2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxochromen-8-yl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-3-yl acetamide, 4-ethyl-n-4-2-4-morpholinyl-4-oxo-4h-1-benzopyran-8-yl-1-dibenzothienyl-1-piperazineacetamide, d0r0tw, ku hplc, n-4-2-morpholino-4-oxo-4h-1-benzopyran-8-yl dibenzothiophene-1-yl-4-ethylpiperazine-1-acetamide PubChem CID: 11964036 IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide SMILES: CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

PF 3845, Tocris Bioscience™

PF 3845, Tocris Bioscience™

CAS: 1196109-52-0 Molecular Formula: C24H23F3N4O2 Molecular Weight (g/mol): 456.47 MDL Number: MFCD21365072 InChI Key: NBOJHRYUGLRASX-UHFFFAOYSA-N Synonym: 1-piperidinecarboxamide, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl, d0e9ux, n-3-pyrdnyl-4-3-5-trfluoromethyl-2-pyrdnyl oxy phenyl methyl-1-pperdnecarboxamde, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl-1-piperidinecarboxamide, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl-1-piperidinecarboxamide hydrate, n-pyridin-3-yl-4-3-5-trifluoromethyl pyridin-2-yl oxy benzyl piperidine-1-carboxamide, n-pyridin-3-yl-4-3-5-trifluoromethyl pyridin-2-yl oxy phenyl methyl piperidine-1-carboxamide, pf 3845 hydrate, q3pw846tyn, unii-q3pw846tyn PubChem CID: 25154867 IUPAC Name: N-(pyridin-3-yl)-4-[(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methyl]piperidine-1-carboxamide SMILES: FC(F)(F)C1=CN=C(OC2=CC=CC(CC3CCN(CC3)C(=O)NC3=CN=CC=C3)=C2)C=C1

A23187, free acid, Tocris Bioscience™

A23187, free acid, Tocris Bioscience™

CAS: 52665-69-7 Molecular Formula: C29H37N3O6 Molecular Weight (g/mol): 523.63 MDL Number: MFCD00151202,MFCD00151202 InChI Key: HIYAVKIYRIFSCZ-CVXKHCKVSA-N Synonym: 4-benzoxazolecarboxylic acid, 5-methylamino-2-3,9,11-trimethyl-8-1-methyl-2-oxo-2-1h-pyrrol-2-yl ethyl-1,7-dioxaspiro 5.5 undec-2-yl methyl-, 6s-6alpha 2s*,3s* ,8beta r* ,9beta,11alpha, antibiotic a23187, calcimycin, calcium ionophore a23187, ionophore a23187, spectrum_001976, upcmld-dp093, upcmld-dp093:001, upcmld-dp093:002, upcmld-dp093:003 PubChem CID: 97043288 IUPAC Name: 5-(methylamino)-2-{[(2S,3S,8S,9R,11R)-3,9,11-trimethyl-8-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-2-yl]methyl}-1,3-benzoxazole-4-carboxylic acid SMILES: CNC1=CC=C2OC(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)C3=CC=CN3)[C@H](C)C[C@H]4C)=NC2=C1C(O)=O

Dihydro-β-erythroidine hydrobromide, Tocris Bioscience™ <img src=

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: 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, 3, 3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide, a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide, dh?e, dihydro-?-erythroidine hydrobromide, dihydro-beta-erythroidine hydrobromide, unii-ns1u03gc05 PubChem CID: 11957537 SMILES: COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br

SCH 58261, Tocris Bioscience™

SCH 58261, Tocris Bioscience™

CAS: 160098-96-4 Molecular Formula: C18H15N7O Molecular Weight (g/mol): 345.366 InChI Key: UTLPKQYUXOEJIL-UHFFFAOYSA-N Synonym: 2-2-furanyl-7-2-phenylethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 2-furan-2-yl-7-phenethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0 2 ,? dodeca-1 9 ,2,4,7,11-pentaen-7-amine, 4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0^ 2,6 dodeca-1 9 ,2,4,7,11-pentaen-7-amine, 5-amino-7-2-phenylethyl-2-2-furyl-pyrazolo 4,3-e-1,2,4-triazolo 1,5-c pyrimidine, 7-2-phenylethyl-5-amino-2-2-furyl-pyrazolo-4,3-e-1,2,4-triazolo 1,5-c pyrimidine, 7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 2-2-furanyl-7-2-phenylethyl, chembl17127, d07esh, d0j8ld PubChem CID: 176408 SMILES: C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5

MNI 137, Tocris Bioscience™

MNI 137, Tocris Bioscience™

CAS: 946619-21-2 Molecular Formula: C15H9BrN4O Molecular Weight (g/mol): 341.168 InChI Key: KMKZCMKOSAKVGY-UHFFFAOYSA-N Synonym: 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile PubChem CID: 25210562 IUPAC Name: 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile SMILES: C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N

SB 505124, Tocris Bioscience™ <img src=

SB 505124, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 694433-59-5 Molecular Formula: C20H21N3O2 Molecular Weight (g/mol): 335.407 InChI Key: WGZOTBUYUFBEPZ-UHFFFAOYSA-N Synonym: 2-4-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-5-yl-6-methyl-pyridin, 2-4-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine, 2-4-2h-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine, 2-4-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine, 2-5-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-4-yl-6-methylpyridine, 2-5-2h-1,3-benzodioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine, 2-5-benzo 1,3 dioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine, 2-5-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-4-yl-6-methylpyridine, d0q5uh PubChem CID: 9858940 IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine SMILES: CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4

A 438079 hydrochloride, Tocris Bioscience™

A 438079 hydrochloride, Tocris Bioscience™

CAS: 899431-18-6 Molecular Formula: C13H10Cl3N5 Molecular Weight (g/mol): 342.608 InChI Key: MBTJFFMIPPMRGR-UHFFFAOYSA-N Synonym: 3-5-2,3-dichlorophenyl tetrazol-1-yl methyl pyridine;hydrochloride, 3-5-2,3-dichlorophenyl-1,2,3,4-tetrazol-1-yl methyl pyridine hydrochloride, 3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl, 3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl pyridine hydrochloride, a 438079 hydrochloride, c13h9cl2n5.clh, hcl PubChem CID: 11688742 IUPAC Name: 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl

NBQX, Tocris Bioscience™ <img src=

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

CAS: 118876-58-7 Molecular Formula: C12H8N4O6S Molecular Weight (g/mol): 336.278 InChI Key: UQNAFPHGVPVTAL-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-6-nitro-2,3-dioxobenzo f quinoxaline-8-sulfonamide, 2,3-dihydroxy-6-nitro-7-sulfamoyl-benzo f quinoxaline, 2,3-dihydroxy-6-nitro-7-sulfamoylbenzo f quinoxaline, 2,3-dihydroxy-6-nitro-7-sulphamoylbenzo f-quinoxaline, 2,3-dioxo-6-nitro-7-sulfamoylbenzo f quinoxaline, 6-nitro-2,3-dioxo-1,4-dihydrobenzo f quinoxaline-7-sulfonamide, 6-nitro-7-sulfamoylbenzo f quinoxaline-2,3-dione, 6-nitro-7-sulphamoylbenzo f quinoxaline-2,3-dione, nbqx PubChem CID: 3272524 ChEBI: CHEBI:31073 IUPAC Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide SMILES: C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3

Cyclophosphamide, Tocris Bioscience™

Cyclophosphamide, Tocris Bioscience™

CAS: 50-18-0 Molecular Formula: C7H15Cl2N2O2P Molecular Weight (g/mol): 261.083 InChI Key: CMSMOCZEIVJLDB-UHFFFAOYSA-N Synonym: clafen, cyclophosphamid, cyclophosphamide, cyclophosphamidum, cyclophosphane, cytophosphan, cytoxan, endoxan, neosar, procytox PubChem CID: 2907 ChEBI: CHEBI:4027 IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl

SCH 23390 hydrochloride, Tocris Bioscience™

SCH 23390 hydrochloride, Tocris Bioscience™

CAS: 125941-87-9 Molecular Formula: C17H19Cl2NO Molecular Weight (g/mol): 324.245 InChI Key: OYCAEWMSOPMASE-XFULWGLBSA-N Synonym: 5r-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrochloride, r +-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride, r +-sch-23390 hydrochloride, r-+-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride, r-+-sch 23390 hydrochloride, sch 23390 hydrochloride, sch-23390 hydrochloride, sch23390 hydrochloride, unii-4s8t3e2f4z PubChem CID: 11957535 IUPAC Name: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl

endo-IWR 1, Tocris Bioscience™ <img src=

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

SR 95531 hydrobromide, Tocris Bioscience™ <img src=

SR 95531 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 104104-50-9 Molecular Formula: C15H18BrN3O3 Molecular Weight (g/mol): 368.231 InChI Key: GFZHNFOGCMEYTA-UHFFFAOYSA-N Synonym: 1 6h-pyridazinebutanoic acid, 6-imino-3-4-methoxyphenyl-, monohydrobromide, 1 6h-pyridazinebutanoicacid, 6-imino-3-4-methoxyphenyl-, hydrobromide 1:1, 4-6-imino-3-4-methoxyphenyl pyridazin-1 6h-yl butanoic acid hydrobromide, 6-amino-5-methyl-3-4-methoxyphenyl-1-pyridaziniumbutyric acid br, 6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid hydrobromide, 6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid monohydrobromide, gabazine, gabazine hydrobromide, gabazine hydrobromide,sr-95531, sr 95531 hydrobromide PubChem CID: 107895 IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide SMILES: COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br

AMG 9810, Tocris Bioscience™

AMG 9810, Tocris Bioscience™

CAS: 545395-94-6 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.419 InChI Key: GZTFUVZVLYUPRG-IZZDOVSWSA-N Synonym: 2e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide, 2e-n-2,3-dihydro-1,4-benzodioxin-6-yl-3-4-1,1-dimethylethyl phenyl-2-propenamide, 3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide, amg hplc , powder, d0xo2g, e-3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide, e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide, trans-cinnamide, unii-182hij2d7f PubChem CID: 680502 IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

Mifepristone, Tocris Bioscience™

Mifepristone, Tocris Bioscience™

CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.604 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: corlux, korlym, mifegyne, mifeprex, mifepriston, mifepristona, mifepristona spanish, mifepristone, mifepristonum, mifepristonum latin 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

Dynasore, Tocris Bioscience™

Dynasore, Tocris Bioscience™

CAS: 304448-55-3 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00292551 InChI Key: NRQJUIHYFNUXFT-UHFFFAOYSA-N Synonym: 2-naphthalenecarboxylicacid, 3-hydroxy-, 2-3,4-dihydroxyphenyl methylene hydrazide, 3-hydroxy-n'-3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene methyl naphthalene-2-carbohydrazide, dynamin inhibitor i, dynasore, dynasore monohydrate, n'-1e-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide, n'-3,4-dihydroxybenzylidene-3-hydroxy-2-naphthohydrazide, n'-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide PubChem CID: 6739924 IUPAC Name: 3-hydroxy-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide SMILES: OC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2O)C=CC1=O

ACSF, Tocris Bioscience™ <img src=

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

Chemical Name or Material: ACSF Synonym: Artificial cerebrospinal fluid

EC 23, Tocris Bioscience™

EC 23, Tocris Bioscience™

CAS: 104561-41-3 Molecular Formula: C23H24O2 Molecular Weight (g/mol): 332.443 InChI Key: OQVLOWLEEHYBJH-UHFFFAOYSA-N Synonym: 4-2-1,1,4,4-tetramethyltetralin-6-yl ethynyl benzoic acid, 4-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethynyl, 4-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethynyl benzoic acid, 4-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl ethynyl benzoic acid, 4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethynyl benzoic acid, 4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylethynyl benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl ethynyl-benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl-ethynyl-benzoic acid, unii-vsdtydjdjj, vsdtydjdjj PubChem CID: 10314719 IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)(C)C)C

Torin 1, Tocris Bioscience™

Torin 1, Tocris Bioscience™

CAS: 1222998-36-8 Molecular Formula: C35H28F3N5O2 Molecular Weight (g/mol): 607.64 MDL Number: MFCD18782653 InChI Key: AKCRNFFTGXBONI-UHFFFAOYSA-N Synonym: 1-4-4-1-oxopropyl-1-piperazinyl-3-trifluoromethyl phenyl-9-3-quinolinyl 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 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, torin 1, torin-1, torin1 PubChem CID: 49836027 ChEBI: CHEBI:84327 IUPAC Name: 1-[4-(4-propanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-(quinolin-3-yl)-1H,2H-benzo[h]1,6-naphthyridin-2-one SMILES: CCC(=O)N1CCN(CC1)C1=C(C=C(C=C1)N1C(=O)C=CC2=C1C1=CC(=CC=C1N=C2)C1=CN=C2C=CC=CC2=C1)C(F)(F)F

Chromanol 293B, Tocris Bioscience™

Chromanol 293B, Tocris Bioscience™

CAS: 163163-23-3 Molecular Formula: C15H20N2O4S Molecular Weight (g/mol): 324.395 InChI Key: HVSJHHXUORMCGK-KGLIPLIRSA-N Synonym: 3s,4r-ethanesulfonic acid 6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl-methyl-amide, chembl44297, chromanol 239b, chromanol 293b, d08hpl, ethanesulfonic acid 6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl-methyl-amide, n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-methylethanesulfonamide, tocris-1412, tocris-1475, trans-n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-methyl-ethanesulfonamide PubChem CID: 6604863 IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methylethanesulfonamide SMILES: CCS(=O)(=O)N(C)C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O

Chlormethiazole hydrochloride, Tocris Bioscience™

Chlormethiazole hydrochloride, Tocris Bioscience™

CAS: 6001-74-7 Molecular Formula: C6H9Cl2NS Molecular Weight (g/mol): 198.11 MDL Number: MFCD00673948 InChI Key: OFXYKSLKNMTBHK-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl chloride hydrochloride, 5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride, 5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride 1:1, 5-2-chloroethyl-4-methylthiazole hydrochloride, chlormethiazole hydrochloride, clomethiazole hydrochloride, clomethiazole hydrochloride mi, somnevrin hydrochloride, thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride, thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride 1:1 PubChem CID: 19035073 IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride SMILES: Cl.CC1=C(CCCl)SC=N1

DL-TBOA, Tocris Bioscience™

DL-TBOA, Tocris Bioscience™

CAS: 205309-81-5 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 InChI Key: BYOBCYXURWDEDS-IUCAKERBSA-N Synonym: 2s,3s-2-amino-3-benzyloxy succinic acid, 2s,3s-2-amino-3-benzyloxy-succinic acid, 3s-3-benzyloxy-l-aspartic acid, chembl79140, d07gub, dl-tboa, dl-threo-beta-benzyloxyaspartate, l-threo-benzyloxy aspartate, tboa, tocris-1223 PubChem CID: 5311218 IUPAC Name: (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid SMILES: C1=CC=C(C=C1)COC(C(C(=O)O)N)C(=O)O

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