Tocris

GSK 0660, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1014691-61-2 Molecular Formula: C19H18N2O5S2 Molecular Weight (g/mol): 418.482 InChI Key: NDFKBGWLUHKMFY-UHFFFAOYSA-N Synonym: methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester, methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester, 2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester, d06vbq, gsk hplc, methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate PubChem CID: 46233311 IUPAC Name: methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate SMILES: COC1=C(C=CC(=C1)NC2=CC=CC=C2)NS(=O)(=O)C3=C(SC=C3)C(=O)OC

MDL 11,939, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 107703-78-6 Molecular Formula: C20H25NO Molecular Weight (g/mol): 295.426 InChI Key: AXNGJCOYCMDPQG-UHFFFAOYSA-N Synonym: glemanserin, alpha-phenyl-1-2-phenylethyl-4-piperidinemethanol, glemanserin usan:inn, chembl18972, +--1-phenethyl-alpha-phenyl-4-piperidinemethanol, 4-piperidinemethanol, alpha-phenyl-1-2-phenylethyl, 4-piperidinemethanol, alpha-phenyl-1-2-phenylethyl-, +-, glemanserin usan/inn, inverted exclamation marka-1-phenethyl-a-phenyl-4-piperidinemethanol, d05mfo PubChem CID: 71781 IUPAC Name: phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1C(C2=CC=CC=C2)O)CCC3=CC=CC=C3

AIM 100, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 873305-35-2 Molecular Formula: C23H21N3O2 Molecular Weight (g/mol): 371.44 InChI Key: XNFHHOXCDUAYSR-SFHVURJKSA-N Synonym: s-5,6-diphenyl-n-tetrahydrofuran-2-yl methyl furo 2,3-d pyrimidin-4-amine, 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 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

Medetomidine hydrochloride, Tocris Bioscience™

CAS: 86347-15-1 Molecular Formula: C13H17ClN2 Molecular Weight (g/mol): 236.743 InChI Key: VPNGEIHDPSLNMU-UHFFFAOYSA-N Synonym: medetomidine hydrochloride, medetomidine hcl, domitor, medetomidine hydrochloride, precedex, 4-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride, medetomidine hydrochloride usan, +--4-alpha,2,3-trimethylbenzyl imidazole monohydrochloride, 1h-imidazole, 4-1-2,3-dimethylphenyl ethyl-, monohydrochloride, medetomidine hydrochloride usan PubChem CID: 68601 ChEBI: CHEBI:48556 IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl

AP 24534, Tocris Bioscience™

CAS: 943319-70-8 Molecular Formula: C29H27F3N6O Molecular Weight (g/mol): 532.571 InChI Key: PHXJVRSECIGDHY-UHFFFAOYSA-N Synonym: ponatinib, ponatinib ap24534, iclusig, 3-imidazo 1,2-b pyridazin-3-ylethynyl-4-methyl-n-4-4-methylpiperazin-1-yl methyl-3-trifluoromethyl phenyl benzamide, ap24534 ponatinib, iclusig tn, 3-2-imidazo 1,2-b pyridazin-3-yl ethynyl-4-methyl-n-4-4-methylpiperazin-1-yl methyl-3-trifluoromethyl phenyl benzamide, 3-imidazo 1,2-b pyridazin-3-ylethynyl-4-methyl-n-4-4-methylpiperazin-1-yl methyl-3-trifluoromethyl phenyl benzamide, benzamide, 3-2-imidazo 1,2-b pyridazin-3-ylethynyl-4-methyl-n-4-4-methyl-1-piperazinyl methyl-3-trifluoromethyl phenyl, ponatinib usan:inn PubChem CID: 24826799 ChEBI: CHEBI:78543 IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5

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

CAS: 448906-42-1 Molecular Formula: C14H10N2O3S Molecular Weight (g/mol): 286.305 InChI Key: KDDXOGDIPZSCTM-UHFFFAOYSA-N Synonym: ite, methyl 2-1h-indole-3-carbonyl thiazole-4-carboxylate, methyl 2-1h-indole-3-carbonyl-1,3-thiazole-4-carboxylate, 2-1h-indol-3-ylcarbonyl-4-thiazolecarboxylic acid methyl ester, ite cancer, d07izs, the endogeneous ahr ligand, aryl hydrocarbon receptor ligand, ite cancer , ahr pharmaceuticals, methyl2-1h-indole-3-carbonyl thiazole-4-carboxylate PubChem CID: 4668801 IUPAC Name: methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)C(=O)C2=CNC3=CC=CC=C32

AR-A 014418, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 487021-52-3 Molecular Formula: C12H12N4O4S Molecular Weight (g/mol): 308.312 InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonym: gsk-3beta inhibitor viii, gsk 3beta inhibitor viii, 1-4-methoxyphenyl methyl-3-5-nitro-1,3-thiazol-2-yl urea, unii-87ksh90q6d, 1-4-methoxybenzyl-3-5-nitrothiazol-2-yl urea, n-4-methoxybenzyl-n'-5-nitro-1,3-thiazol-2-yl urea, gsk-3, a inhibitor viii, n-4-methoxyphenyl methyl-n'-5-nitro-2-thiazolyl urea, insolution gsk-3beta inhibitor viii, n-4-methoxybenzyl-n′-5-nitro-1,3-thiazol-2-yl urea PubChem CID: 448014 ChEBI: CHEBI:46044 IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]

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

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+]

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

EHT 1864, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 754240-09-0 Molecular Formula: C25H29Cl2F3N2O4S Molecular Weight (g/mol): 581.472 InChI Key: LSECOAJFCKFQJG-UHFFFAOYSA-N Synonym: 5-5-7-trifluoromethyl quinolin-4-ylthio pentyloxy-2-morpholinomethyl-4h-pyran-4-one dihydrochloride, 2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanylpentoxy pyran-4-one;dihydrochloride, 4h-pyran-4-one,2-4-morpholinylmethyl-5-5-7-trifluoromethyl-4-quinolinyl thio pentyl oxy-,hydrochloride 1:2, d0m9er, eht 1864 2hcl, c25h27f3n2o4s.2clh, eht hplc, 2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy pyran-4-one dihydrochloride, 2-morpholinomethyl-5-5-7-trifluoromethyl quinolin-4-yl thio pentyl oxy-4h-pyran-4-one dihydrochloride, 2-morpholin-4-yl methyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy-4h-pyran-4-one dihydrochloride PubChem CID: 9938202 IUPAC Name: 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride SMILES: C1COCCN1CC2=CC(=O)C(=CO2)OCCCCCSC3=C4C=CC(=CC4=NC=C3)C(F)(F)F.Cl.Cl

PSC 833, Tocris Bioscience™

CAS: 121584-18-7 Molecular Formula: C63H111N11O12 Molecular Weight (g/mol): 1214.646 InChI Key: YJDYDFNKCBANTM-QCWCSKBGSA-N Synonym: valspodar, amdray, sdz psc 833, sdz-psc-833, 3'-keto-bmt 1-val 2-cyclosporin a, unii-q7zp55kf3x, amdray tn, valspodar usan/inn, q7zp55kf3x, sdz-psc 833 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-[(E,2R)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-u SMILES: CC=CCC(C)C(=O)C1C(=O)NC(C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C)C(C)C

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

L-655,708, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 130477-52-0 Molecular Formula: C18H19N3O4 Molecular Weight (g/mol): 341.367 InChI Key: YKYOQIXTECBVBB-AWEZNQCLSA-N Synonym: chembl52030, ethyl s-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrrolo 2,1-c 1,4 benzodiazepine-1-carboxylate, l hplc , powder, s-9-methoxy-7-oxo-3b,4,5,6-tetrahydro-7h-2,6a,11b-triaza-benzo g cyclopenta e azulene-3-carboxylic acid ethyl ester, 11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrrolo 2,1-c 1,4 benzodiazepine-1-carboxylic acid, ethyl ester, 9-methoxy-7-oxo-3b,4,5,6-tetrahydro-7h-2,6a,11b-triaza-benzo g cyclopenta e azulene-3-carboxylic acid ethyl ester msd, ethyl 7s-15-methoxy-12-oxo-2,4,11-triazatetracyclo 11.4.0.0 2 ,?.0?, 1 1 heptadeca-1 17 ,3,5,13,15-pentaene-5-carboxylate, ethyl s-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrro-lo 2,1-c 1,4-benzodiazepine-1-carboxylate PubChem CID: 5311203 SMILES: CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC

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

CAS: 129-46-4 Molecular Formula: C51H34N6Na6O23S6 Molecular Weight (g/mol): 1429.151 InChI Key: VAPNKLKDKUDFHK-UHFFFAOYSA-H Synonym: suramin sodium, suramin hexasodium, suramin hexasodium salt, suramin sodium salt, antrypol, moranyl, naganinum, naphuride sodium, fourneau 309, suramine sodium salt PubChem CID: 8514 IUPAC Name: hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC(=CC=C4)NC(=O)NC5=CC=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

AZD 6482, Tocris Bioscience™

CAS: 1173900-33-8 Molecular Formula: C22H24N4O4 Molecular Weight (g/mol): 408.458 InChI Key: IRTDIKMSKMREGO-OAHLLOKOSA-N Synonym: r-2-1-7-methyl-2-morpholino-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethylamino benzoic acid, 2-1r-1-7-methyl-2-4-morpholinyl-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid, unii-78g6mp5pz5, 2-1r-1-7-methyl-2-morpholin-4-yl-4-oxopyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid, 2-1r-1-7-methyl-2-morpholin-4-yl-4-oxopyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid, 4urk, 2-1r-1-7-methyl-2-4-morpholinyl-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid, pubchem19330, d0d0qa, azd 6482 who-dd PubChem CID: 44137675 IUPAC Name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4

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

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: gr 127935 hydrochloride, gr127935 hydrochloride, gr 127935 hydrochloride hydrate, 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, 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 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

6-Hydroxydopamine hydrobromide, Tocris Bioscience™

CAS: 636-00-0 Molecular Formula: C8H12BrNO3 Molecular Weight (g/mol): 250.092 InChI Key: MLACDGUOKDOLGC-UHFFFAOYSA-N Synonym: 6-hydroxydopamine hydrobromide, oxidopamine hydrobromide, 6-hydroxydopamine hydrogen bromide, unii-twc1d4w0wb, oxidopamine hydrobromide, 6-hydroxydopamine hbr, 5-2-aminoethyl benzene-1,2,4-triol hydrobromide, twc1d4w0wb, hydroxydopamine hydrobromide, 6-oh-da PubChem CID: 176170 IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide SMILES: C1=C(C(=CC(=C1O)O)O)CCN.Br

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

CAS: 241799-10-0 Molecular Formula: C17H18Cl2N6O Molecular Weight (g/mol): 393.272 InChI Key: ARZNPJAGKWHEHT-UHFFFAOYSA-N Synonym: zoniporide dihydrochloride, 1-quinolin-5-yl-5-cyclopropyl-1h-pyrazole-4-carbonyl guanidine dihydrochloride PubChem CID: 22267855 IUPAC Name: 5-cyclopropyl-N-(diaminomethylidene)-1-quinolin-5-ylpyrazole-4-carboxamide;dihydrochloride SMILES: C1CC1C2=C(C=NN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N.Cl.Cl

Mycophenolate mofetil, Tocris Bioscience™

CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.501 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil, cellcept, munoloc, myfenax, mycophenolic acid morpholinoethyl ester, tm-mmf, mycophenylate mofetil, mycophenolatemofetil, cellcept tn, unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

SB 202190, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 152121-30-7 Molecular Formula: C20H14FN3O Molecular Weight (g/mol): 331.35 InChI Key: NJNKPVPFGLGHPA-UHFFFAOYSA-N Synonym: fhpi, unii-pvx798p8gi, 4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl imidazole, 4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl-1h-imidazole, pvx798p8gi, sb 202190, immobilized, insolution sb 202190, 4-4-4-fluorophenyl-5-pyridin-4-yl-1h-imidazol-2-yl phenol, phenol, 4-4-4-fluorophenyl-5-4-pyridinyl-1h-imidazol-2-yl, 4-4-4-fluorophenyl-5-pyridin-4-yl-1h-imidazol-2-yl phenol PubChem CID: 5353940 IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C2NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

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

TC-A 2317 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1245907-03-2 Molecular Formula: C19H29ClN6O Molecular Weight (g/mol): 392.932 InChI Key: DXVATYHPJJPMIN-UHFFFAOYSA-N Synonym: tc-a 2317 hydrochloride, 2-5-hydroxy-1,5-dimethylhexyl amino-4-methyl-6-5-methyl-1h-pyrazol-3-yl amino-3-pyridinecarbonitrile hydrochloride PubChem CID: 46911725 IUPAC Name: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride SMILES: CC1=CC(=NC(=C1C#N)NC(C)CCCC(C)(C)O)NC2=NNC(=C2)C.Cl

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-]

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

CAS: 357-08-4 Molecular Formula: C19H22ClNO4 Molecular Weight (g/mol): 363.838 InChI Key: RGPDIGOSVORSAK-STHHAXOLSA-N Synonym: naloxone hydrochloride, naloxone hcl, narcan, naloxone hydrochloride, evzio, unii-f850569pqr, nalonee, 17-allyl-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride, narcan tn, naloxonehydrochloride PubChem CID: 5464092 IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride SMILES: C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O.Cl

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

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

JNJ 16259685, Tocris Bioscience™

CAS: 409345-29-5 Molecular Formula: C20H23NO3 Molecular Weight (g/mol): 325.408 InChI Key: QOTAQTRFJWLFCR-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-cis-4-methoxycyclohexyl-methanone, 3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-4-methoxycyclohexyl methanone, 7-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline, 3,4-dihydro-2h-1-oxa-9-aza-anthracen-6-yl-4-methoxy-cyclohexyl-methanone, 3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-cis-4-methoxycyclohexyl methanone, 7-1s,4s-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline PubChem CID: 11313361 IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone SMILES: COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4

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

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