Tocris

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

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

Isoproterenol hydrochloride, Tocris Bioscience™

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.719 InChI Key: IROWCYIEJAOFOW-UHFFFAOYSA-N Synonym: aerolone, aerotrol, euspiran, isoprenaline hcl, isoprenaline hydrochloride, isoproterenol hcl, isoproterenol hydrochloride, isuprel, 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

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

TC-N 1752, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1211866-85-1 Molecular Formula: C25H27F3N6O3 Molecular Weight (g/mol): 516.525 InChI Key: QLKAFHZJICDACE-UHFFFAOYSA-N Synonym: n-2-methyl-3-4-4-4-trifluoromethoxy phenyl methoxy-1-piperidinyl-1,3,5-triazin-2-yl amino phenyl acetamide, n-3-4-4-4-trifluoromethoxy benzyloxy piperidino-1,3,5-triazine-2-ylamino-2-methylphenyl acetamide, nav1.7 blocker 52 PubChem CID: 53361524 IUPAC Name: N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide SMILES: CC1=C(C=CC=C1NC(=O)C)NC2=NC=NC(=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F

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

CAS: 1715-30-6 Molecular Formula: C26H58Cl2N10 Molecular Weight (g/mol): 581.72 InChI Key: BRJJFBHTDVWTCJ-UHFFFAOYSA-N Synonym: 2,4,11,13-tetraazatetradecanediimidamide, n,n-bis 2-ethylhexyl-3,12-diimino-, dihydrochloride, 2,4,11,13-tetraazatetradecanediimidamide, n1,n14-bis 2-ethylhexyl-3,12-diimino-, hydrochloride 1:2, alexidine dihydrochloride, alexidine hcl, alexidine hydrochloride, dsstox_cid_25881, dsstox_gsid_45881, dsstox_rid_81197, n,n-bis 2-ethylhexyl-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide dihydrochloride, prestwick_42 PubChem CID: 102678 IUPAC Name: 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine;dihydrochloride SMILES: CCCCC(CC)CN=C(N)NC(=NCCCCCCN=C(N)NC(=NCC(CC)CCCC)N)N.Cl.Cl

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: 1-6-17-3-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 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, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-1h-pyrrole-2,5-dione, 1-6-3-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, 1h-pyrrole-2,5-dione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl, d04por 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

PEP 005, Tocris Bioscience™

CAS: 75567-37-2 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.541 InChI Key: VDJHFHXMUKFKET-QLYZSHOQSA-N Synonym: 4s,5s,6r,14r-5,6-dihydroxy-7-hydroxymethyl-3,11,11,14-tetramethyl-15-oxotetracyclo 7.5.1.0 1 ,?.0 1 ?, 1 2 pentadeca-2,7-dien-4-yl 2z-2-methylbut-2-enoate PubChem CID: 92043127 SMILES: CC=C(C)C(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)CO)O)O)C

GW 7647, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 265129-71-3 Molecular Formula: C29H46N2O3S Molecular Weight (g/mol): 502.758 InChI Key: PKNYXWMTHFMHKD-UHFFFAOYSA-N Synonym: 2-4-2-1-4-cyclohexylbutyl-3-cyclohexylureido ethyl phenylthio-2-methylpropionic acid, 2-4-2-1-cyclohexanebutyl-3-cyclohexylureido ethyl phenylthio-2-methylpropionic acid, 2-4-2-1-cyclohexanebutyl-3-cyclohexylureido ethyl-phenyl-thio-2-methyl-propionic acid, 2-4-2-1-cyclohexylbutyl-3-cyclohexylureido ethyl phenylthio-2-methylpropionic acid, 2-4-2-4-cyclohexylbutyl cyclohexylcarbamoyl amino ethyl phenyl sulfanyl-2-methylpropanoic acid, 2-4-2-cyclohexylamino carbonyl 4-cyclohexylbutyl amino ethyl phenyl thio-2-methylpropanoic acid, chembl21241, tocris-1677 PubChem CID: 3392731 ChEBI: CHEBI:70778 IUPAC Name: 2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)SC1=CC=C(C=C1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3

Y-27632 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: 1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, 1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, 1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride, 4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride, unii-q9828ii7f3, y 27632 dihydrochloride, y 27632 hydrochloride, y-27632 dihydrochloride PubChem CID: 9901617 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.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: 5-2-aminoethyl benzene-1,2,4-triol hydrobromide, 6-hydroxydopamine hbr, 6-hydroxydopamine hydrobromide, 6-hydroxydopamine hydrogen bromide, 6-oh-da, hydroxydopamine hydrobromide, oxidopamine hydrobromide, twc1d4w0wb, unii-twc1d4w0wb PubChem CID: 176170 IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide SMILES: C1=C(C(=CC(=C1O)O)O)CCN.Br

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

CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: 6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione, 6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one, 9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha, alpha-cyclopiazonate, alpha-cyclopiazonic acid, ambotzls-1020, ccris 4942, cyclopiazonic acid, cyclopyazonic acid, unii-x9tly4580z PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

PHA 568487, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 527680-57-5 Molecular Formula: C20H24N2O7 Molecular Weight (g/mol): 404.419 InChI Key: QYQZUGYJVHHHEE-QDSMGTAFSA-N Synonym: 1,4-benzodioxin-6-carboxamide, n-3r-1-azabicyclo 2.2.2 oct-3-yl-2,3-dihydro-, 2e-2-butenedioate 1:1, n-3r-1-azabicyclo 2.2.2 oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide fumarate, pha-568487 fumarate, unii-xfl65583pd PubChem CID: 56972212 IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;(E)-but-2-enedioic acid SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCCO4.C(=CC(=O)O)C(=O)O

SB 225002, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 182498-32-4 Molecular Formula: C13H10BrN3O4 Molecular Weight (g/mol): 352.144 InChI Key: MQBZVUNNWUIPMK-UHFFFAOYSA-N Synonym: 1-2-bromophenyl-3-2-hydroxy-4-nitrophenyl urea, 3-2-bromophenyl-1-2-hydroxy-4-nitrophenyl urea, d0e9bu, d0f6wv, d0t2ad, gtpl833, n-2-bromophenyl-n'-2-hydroxy-4-nitrophenyl urea, n-2-hydroxy-4-nitrophenyl-n′-2-bromophenyl urea, n-2-hydroxy-4-nitrophenyl-n'-2-bromophenyl urea, p 1-6-hydroxymethylpterin-p 2-5'-adenosyl diphosphate PubChem CID: 3854666 IUPAC Name: 1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br

BAY 60-6583, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 910487-58-0 Molecular Formula: C19H17N5O2S Molecular Weight (g/mol): 379.438 InChI Key: ZTYHZMAZUWOXNC-UHFFFAOYSA-N Synonym: 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl pyridin-2-yl sulfanyl acetamide, 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio-acetamide, acetamide, 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio, bay hplc, d0he1p PubChem CID: 11717831 IUPAC Name: 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide SMILES: C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N

(S)-(-)-Propranolol hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 4221-03-8 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: CNRGMQRNYAIBTN-UHFFFAOYSA-N Synonym: 5-?hydroxypentanal, 5-hydroxy-pentanal, 5-hydroxyvaleraldehyde, cas, pentanal, 5-hydroxy PubChem CID: 20205 IUPAC Name: 5-hydroxypentanal SMILES: C(CCO)CC=O

KN-62, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 127191-97-3 Molecular Formula: C38H35N5O6S2 Molecular Weight (g/mol): 721.847 InChI Key: RJVLFQBBRSMWHX-DHUJRADRSA-N Synonym: 1-n,o-bis 5-isoquinolinesulfonyl-n-methyl-l-tyrosyl-4-phenylpiperazine, 4-2s-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl isoquinolinesulfonic acid ester, 4-2s-2-n-methylisoquinoline-5-sulfonamido-3-oxo-3-4-phenylpiperazin-1-yl propyl phenyl isoquinoline-5-sulfonate, 5-isoquinolinesulfonic acid, 4-2s-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl ester, 63hm46xpow, chembl28324, s-4-2-n-methylisoquinoline-5-sulfonamido-3-oxo-3-4-phenylpiperazin-1-yl propyl phenyl isoquinoline-5-sulfonate, s-5-isoquinolinesulfonic acid 4-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl ester, unii-63hm46xpow PubChem CID: 5312126 IUPAC Name: [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate SMILES: CN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7

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: 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: C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC=C3C=CC(=O)C(=C3)O)O

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

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt, dapt gsi-ix, gamma-secretase inhibitor ix, gsi-ix, gsiix, insolution gamma-secretase inhibitor ix, n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester, s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate, tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate, tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

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: malic acid; sunitinib, sunitinib malate 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

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: 2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester, d06vbq, gsk hplc, methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate, methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate, methyl 3-n-2-methoxy-4-phenylamino 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

Etoposide, Tocris Bioscience™

CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.562 InChI Key: VJJPUSNTGOMMGY-NZLMILQCSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 IUPAC Name: (9R)-5-[[(2R,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O

ZD 7288, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 133059-99-1 Molecular Formula: C15H21ClN4 Molecular Weight (g/mol): 292.811 InChI Key: DUWKUHWHTPRMAP-UHFFFAOYSA-N Synonym: 4-n-ethyl-n-phenylamino-1,2-dimethyl-6-methylamino pyrimidinium chloride, 4-pyrimidinamine, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-, monohydrochloride, c15h20n4.hcl, n-ethyl-1,2-dimethyl-6-methylimino-n-phenyl-1,6-dihydropyrimidin-4-amine hydrochloride, n-ethyl-1,2-dimethyl-6-methylimino-n-phenylpyrimidin-4-amine hydrochloride, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine hydrochloride, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine monohydrochloride, zeneca zd7288 PubChem CID: 123983 IUPAC Name: N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride SMILES: CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl

Cantharidin, Tocris Bioscience™

CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: 1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride, cantharides camphor, cantharidin, cantharidine, cantharone, caswell no. 157, kantaridin, kantharidin, kantharidin german, unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3

BMS CCR2 22, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 445479-97-0 Molecular Formula: C28H34F3N5O4S Molecular Weight (g/mol): 593.666 InChI Key: IBPXYDUJQWENPM-PKTZIBPZSA-N Synonym: 2-3-isopropylureido-n-2-cis-2-4-methylthio benzamido cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide, 2-isopropylaminocarbonyl amino-n-2-cis-2-4-methylthio benzoyl amino cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide, n-2-1r,2s-2-4-methylsulfanyl benzamido cyclohexyl amino-2-oxoethyl-2-propan-2-yl carbamoyl amino-5-trifluoromethyl benzamide PubChem CID: 57350027 IUPAC Name: N-[2-[[(1R,2S)-2-[(4-methylsulfanylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide SMILES: CC(C)NC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)SC

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

CAS: 4673-26-1 Molecular Formula: C12H8ClI Molecular Weight (g/mol): 314.55 InChI Key: FCFZKAVCDNTYID-UHFFFAOYSA-M Synonym: 2,2'-biphenylyleneiodonium chloride, 8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride, c12h8i.cl, d0n0gj, dibenziodolium chloride, dibenziodolium, chloride, dibenzo b,d iodolium chloride, diphenyleneiodonium chloride, dpi, unii-7m9d81yz2n PubChem CID: 2733504 ChEBI: CHEBI:77967 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]

NS 11021, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 956014-19-0 Molecular Formula: C16H9BrF6N6S Molecular Weight (g/mol): 511.244 InChI Key: MDKAFDIKYQMOMF-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl thiourea, 1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-2h-1,2,3,4-tetrazol-5-yl phenyl thiourea, 1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-2h-tetrazol-5-yl phenyl thiourea, 1-3,5-bis-trifluoromethyl-phenyl-3-4-bromo-2-1h-tetrazol-5-yl-phenyl-thiourea, 3-3,5-bis trifluoromethyl phenyl-1-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl thiourea, 3-3,5-bis trifluoromethyl phenyl-1-4-bromo-2-2h-1,2,3,4-tetrazol-5-yl phenyl thiourea, n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl phenyl-thiourea, n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl-phenyl thiourea, thiourea, n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl phenyl PubChem CID: 24825677 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]thiourea SMILES: C1=CC(=C(C=C1Br)C2=NNN=N2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

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: 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, bx 513 hydrochloride, bx-513 hydrochloride 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

L-690,330, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 142523-38-4 Molecular Formula: C8H12O8P2 Molecular Weight (g/mol): 298.124 InChI Key: JKOCAAWWDVHWKB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-phenoxy-1-phosphono-ethyl-phosphonic acid, 1-4-hydroxyphenoxy ethylenebisphosphonic acid, 1-4-hydroxyphenoxy ethylidene bisphosphonic acid, 1-4-hydroxyphenoxy-1,1-ethanediyl bis phosphonic acid, 1-4-hydroxyphenoxy-1-phosphonoethyl phosphonic acid, 1-4-hydroxyphenoxy-1-phosphonoethylphosphonic acid, 1-p-hydroxyphenoxy ethylenebisphosphonate, chembl34819, d06jat, phosphonic acid, 1-4-hydroxyphenoxy ethylidene bis PubChem CID: 132449 IUPAC Name: [1-(4-hydroxyphenoxy)-1-phosphonoethyl]phosphonic acid SMILES: CC(OC1=CC=C(C=C1)O)(P(=O)(O)O)P(=O)(O)O

TWS 119, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1507095-58-0 Molecular Formula: C22H16F6N4O6 Molecular Weight (g/mol): 546.382 InChI Key: XJEFPMFFWJTJSL-UHFFFAOYSA-N Synonym: 3-6-3-aminophenyl-7h-pyrrolo 2,3-d pyrimidin-4-yl oxyphenol ditrifluoroacetate PubChem CID: 90488884 IUPAC Name: 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol;2,2,2-trifluoroacetic acid SMILES: C1=CC(=CC(=C1)N)C2=CC3=C(N2)N=CN=C3OC4=CC=CC(=C4)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

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