Tocris

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

CAS: 911295-24-4 Molecular Formula: C29H33Cl2N3O3 Molecular Weight (g/mol): 542.501 InChI Key: SMPRQALBFACGGO-UHFFFAOYSA-N Synonym: 1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride, 1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride hydrate, 1,3-bis-4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride, 4-1-4-hydroxyphenyl-4-methyl-5-4-2-piperidin-1-yl ethoxy phenyl-1,2-dihydro-3h-pyrazol-3-ylidene cyclohexa-2,5-dien-1-one-hydrogen chloride 1/2, 4-3-4-hydroxyphenyl-4-methyl-5-4-2-piperidin-1-yl ethoxy phenyl pyrazol-1-yl phenol dihydrochloride, methyl-piperidino-pyrazole hydrate, mpp dihydrochloride, mpp dihydrochloride hydrate, mpp dihydrochloride hydrate hplc , white powder PubChem CID: 45073474 IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one;dihydrochloride SMILES: CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5.Cl.Cl

Honokiol, Tocris Bioscience™

CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: 3',5-diallyl-1,1'-biphenyl-2,4'-diol, 3',5-diallyl-2,4'-biphenyldiol, 3',5-diallylbiphenyl-2,4'-diol, 3,5'-diallyl-4,2'-dihydroxybiphenyl, 4-allyl-2-3-allyl-4-hydroxy-phenyl phenol, 5,3′-diallyl-2,4′-dihydroxydiphenyl, 5,3'-diallyl-2,4'-dihydroxybiphenyl, chembl16901, honokiol, unii-11513cco0n PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

A 83-01, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 909910-43-6 Molecular Formula: C25H19N5S Molecular Weight (g/mol): 421.522 InChI Key: HIJMSZGHKQPPJS-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl, 3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide, 3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole, 3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide, 3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide, 3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide, alk5 inhibitor iv, tgf-beta inhibitor a-83-01, tgfss inhibitor a-83-01, transforming growth factor-beta type i receptor kinase inhibitor iv PubChem CID: 16218924 IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide SMILES: CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5

RS 504393, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 300816-15-3 Molecular Formula: C25H27N3O3 Molecular Weight (g/mol): 417.509 InChI Key: ODNICNWASXKNNQ-UHFFFAOYSA-N Synonym: 6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl spiro 3,1-benzoxazine-4,4'-piperidin-2 1h-one, 6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl-1,2-dihydrospiro 3,1-benzoxazine-4,4'-piperidine-2-one, 6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl-1h-spiro 3,1-benzoxazine-4,4'-piperidin-2-one, 6-methyl-1'-2-5-methyl-2-phenyl-4-oxazolyl ethyl spiro 4h-3,1-benzoxazine-4,4'-piperidin-2 1h-one, 6-methyl-1'-2-5-methyl-2-phenyloxazol-4-yl ethyl spiro benzo d 1,3 oxazine-4,4'-piperidin-2 1h-one, 6-methyl-1'-2-5-methyl-2-phenyloxazol-4-yl ethyl spiro-benzo d 1,3 oxazine-4,4'-piperidin-2 1h-one, 6-methyl-1-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl spiro 1,4-dihydro-2h-benzo d 1,3 oxazine-4,4-hexahydropyridine-2-one, acmc-20a25e, d0x4si, gtpl781 PubChem CID: 9953769 IUPAC Name: 6-methyl-1'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one SMILES: CC1=CC2=C(C=C1)NC(=O)OC23CCN(CC3)CCC4=C(OC(=N4)C5=CC=CC=C5)C

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-1-oxa-9-aza-anthracen-6-yl-4-methoxy-cyclohexyl-methanone, 3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-4-methoxycyclohexyl methanone, 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-cis-4-methoxycyclohexyl-methanone, 7-1s,4s-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline, 7-4-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

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

BMS 536924, Tocris Bioscience™

CAS: 468740-43-4 Molecular Formula: C25H26ClN5O3 Molecular Weight (g/mol): 479.965 InChI Key: UGQMURPIMYALPH-OAQYLSRUSA-N Synonym: 4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one, s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one PubChem CID: 68925359 IUPAC Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one SMILES: CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5

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

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

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, n,n'-dicyclohexylcarbamimidothioic acid 5,6-dihydro-6,6-dimethylimidazo 2,1-b thiazol-3-yl methyl ester dihydrochloride, z-n,n'-dicyclohexyl 6,6-dimethyl-5h-imidazo 2,1-b 1,3 thiazol-3-yl methyl sulfanylmethanimidamide 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

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

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

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

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

CFTRinh 172, Tocris Bioscience™

CAS: 307510-92-5 Molecular Formula: C18H10F3NO3S2 Molecular Weight (g/mol): 409.397 InChI Key: JIMHYXZZCWVCMI-RIYZIHGNSA-N Synonym: 4-4-oxo-2-thioxo-3-3-trifluoromethyl-phenyl-thiazolidin-5z-ylidenemethyl-benzoic acid, 4-5e-4-oxo-2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-5-ylidene methyl benzoic acid, 4-e-4-oxo-2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-5-ylidene methyl benzoic acid, 5-4-carboxyphenyl methylene-2-thioxo-3-3-trifluoromethyl phenyl-4-thiazolidinone, cftr inh-172, cftr inhibitor 172, cftr-172, cftrinh 172, cftrinh-172 PubChem CID: 1554210 IUPAC Name: 4-[(E)-[4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid SMILES: C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S)C(F)(F)F

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

ML 204, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 5465-86-1 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 InChI Key: USYRQXDHKXGTCK-UHFFFAOYSA-N Synonym: 2-piperidino-4-methylquinoline, 4-methyl-2-1-piperidinyl quinoline, 4-methyl-2-1-piperidinyl-quinoline, 4-methyl-2-piperidin-1-yl quinoline, 4-methyl-2-piperidin-1-yl-quinoline, 4-methyl-2-piperidino-quinoline, 4-methyl-2-piperidinoquinoline, 4-methyl-2-piperidylquinoline, cambridge id 5563912, d0g8ft PubChem CID: 230710 IUPAC Name: 4-methyl-2-piperidin-1-ylquinoline SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCCCC3

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

Reboxetine mesylate, Tocris Bioscience™

CAS: 98769-84-7 Molecular Formula: C20H27NO6S Molecular Weight (g/mol): 409.497 InChI Key: CGTZMJIMMUNLQD-STYNFMPRSA-N Synonym: dsstox_cid_25690, dsstox_gsid_45690, dsstox_rid_81062, edronax, r-2-r-2-ethoxyphenoxy phenyl methyl morpholine methanesulfonate, reboxetine mesilate, reboxetine mesylate, reboxetine mesylate usan PubChem CID: 127150 IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid SMILES: CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O

SU 5416, Tocris Bioscience™

CAS: 204005-46-9 Molecular Formula: C15H14N2O Molecular Weight (g/mol): 238.29 InChI Key: WUWDLXZGHZSWQZ-WQLSENKSSA-N Synonym: semaxanib, semaxanib su5416, semaxanib usan/inn, semaxinib, semaxnib, semoxind, tsu 16, tsu-16, unii-71ia9s35aj, vegf receptor 2 kinase inhibitor iii 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

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

CAS: 486-56-6 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 InChI Key: UIKROCXWUNQSPJ-VIFPVBQESA-N Synonym: --cotinine, 2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s, cotinina, cotinine, cotinine-, cotininum, s---cotinine, s-1-methyl-5-3-pyridinyl-2-pyrrolidinone, s-cotinine, unii-k5161x06ll PubChem CID: 854019 ChEBI: CHEBI:68641 IUPAC Name: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one SMILES: CN1C(CCC1=O)C2=CN=CC=C2

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

CAS: 446859-33-2 Molecular Formula: C17H13N5 Molecular Weight (g/mol): 287.326 InChI Key: LBPKYPYHDKKRFS-UHFFFAOYSA-N Synonym: 2-3-6-methyl-2-pyridinyl-1h-pyrazol-4-yl-1,5-naphthyridine, 2-3-6-methylpyridin-2-yl-1h-pyrazol-4-yl-1,5-naphthyridine, 2-3-6-methylpyridine-2-yl-1h-pyrazol-4-yl-1,5-naphthyridine, 2-5-6-methylpyridin-2-yl-1h-pyrazol-4-yl-1,5-naphthyridine, alk5 inhibitor, alk5 inhibitor ii, repsox, tgf-beta ri kinase inhibitor ii, transforming growth factor-beta type i receptor kinase inhibitor ii PubChem CID: 449054 IUPAC Name: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine SMILES: CC1=CC=CC(=N1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4

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

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

CAS: 147416-96-4 Molecular Formula: C19H24Cl2N4O2S Molecular Weight (g/mol): 443.387 InChI Key: JTQJFSQQHGPLOX-UHFFFAOYSA-N Synonym: 1-methyl-10-2-4-methylpiperazin-1-yl acetyl-5h-thieno 3,4-b 1,5 benzodiazepin-4-one dihydrochloride, 4,9-dihydro-3-methyl-4-4-methyl-1, 4,9-dihydro-3-methyl-4-4-methyl-1-piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride, piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride, prestwick_649, telenzepine dihydrochloride, telenzepine hydrochloride PubChem CID: 6419995 IUPAC Name: 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride SMILES: CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl

Purmorphamine, Tocris Bioscience™

CAS: 483367-10-8 Molecular Formula: C31H32N6O2 Molecular Weight (g/mol): 520.637 InChI Key: FYBHCRQFSFYWPY-UHFFFAOYSA-N Synonym: 2-1-naphthoxy-6-4-morpholinoanilino-9-cyclohexylpurine, 2-1-napthoxy-6-4-morpholinoanilino-9-cyclohexylpurine, 9-cyclohexyl-n-4-4-morpholinyl phenyl-2-1-naphthalenyloxy-9h-purin-6-amine, 9-cyclohexyl-n-4-morpholin-4-yl phenyl-2-naphthalen-1-yloxy-9h-purin-6-amine, 9-cyclohexyl-n-4-morpholin-4-ylphenyl-2-naphthalen-1-yloxypurin-6-amine, pb12m2f8ky, purmorphamine, shh signaling antagonist vi, unii-pb12m2f8ky PubChem CID: 5284329 ChEBI: CHEBI:63053 IUPAC Name: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine SMILES: C1CCC(CC1)N2C=NC3=C2N=C(N=C3NC4=CC=C(C=C4)N5CCOCC5)OC6=CC=CC7=CC=CC=C76

TCS 2002, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1005201-24-0 Molecular Formula: C18H14N2O3S Molecular Weight (g/mol): 338.381 InChI Key: RCKYSTKYIVULEK-UHFFFAOYSA-N Synonym: 1,3,4-oxadiazole, 2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl, 1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzo b furanyl, 2-3-4-methanesulfinyl phenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole, 2-3-4-methanesulfinylphenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole, 2-methyl-5-3-4-methylsulfinyl phenyl-1-benzofuran-5-yl-1,3,4-oxadiazole, 2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl-1,3,4-oxadiazole, mmbo PubChem CID: 24855958 IUPAC Name: 2-methyl-5-[3-(4-methylsulfinylphenyl)-1-benzofuran-5-yl]-1,3,4-oxadiazole SMILES: CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=CC=C(C=C4)S(=O)C

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

CAS: 3724-10-5 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 InChI Key: LWJQGKJCZOGGPJ-UHFFFAOYSA-N Synonym: 2-carboxyphenyl methyl sulfide, 2-methylmercapto benzoic acid, 2-methylmercaptobenzoic acid, 2-methylsulfanyl benzoic acid, 2-methylthio benzoic acid, acide methyl-s-2-benzoique, acide methyl-s-2-benzoique french, benzoic acid, 2-methylthio, benzoic acid, o-methylthio, o-methylthio benzoic acid PubChem CID: 19498 IUPAC Name: 2-methylsulfanylbenzoic acid SMILES: CSC1=CC=CC=C1C(=O)O

Clozapine N-oxide, Tocris Bioscience™

CAS: 34233-69-7 Molecular Formula: C18H19ClN4O Molecular Weight (g/mol): 342.827 InChI Key: WYRDWWAASBTJLM-UHFFFAOYSA-N Synonym: chembl1688, clozapine n-oxide, clozapine n-oxide cno, clozapine-n-oxide, mza8bk588j, n-oxyclozapine, oguczbiqsyywef-uhfffaoysa-n, unii-mza8bk588j 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-]

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

OPC 21268, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 131631-89-5 Molecular Formula: C26H31N3O4 Molecular Weight (g/mol): 449.551 InChI Key: KSNUCNRMDYJBKT-UHFFFAOYSA-N Synonym: 1-1-4-3-acetylaminopropoxy benzoyl-4-piperidyl-3,4-dihydro-2 1h-quinolinone, acetamide, n-3-4-4-3,4-dihydro-2-oxo-1 2h-quinolinyl-1-piperidinyl carbonyl phenoxy propyl, acmc-20mu6h, d03qhk, d08oro, fuscoside, n-3-4-4-2-oxo-3,4-dihydro-2h-quinolin-1-yl-piperidine-1-carbonyl-phenoxy-propyl-acetamide, n-3-4-4-2-oxo-3,4-dihydroquinolin-1 2h-yl piperidine-1-carbonyl phenoxy propyl acetamide, n-3-4-4-2-oxo-3,4-dihydroquinolin-1-yl piperidine-1-carbonyl phenoxy propyl acetamide, opc-21268 hydrate PubChem CID: 114904 IUPAC Name: N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide SMILES: CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

ICI 182,780, Tocris Bioscience™

CAS: 129453-61-8 Molecular Formula: C32H47F5O3S Molecular Weight (g/mol): 606.777 InChI Key: VWUXBMIQPBEWFH-WCCTWKNTSA-N Synonym: 7alpha-9-4,4,5,5,5-pentafluoropentyl sulfinyl nonyl estra-1,3,5 10-triene-3,17beta-diol, 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, chembl1358, faslodex, faslodex ici 182,780, faslodex tn, fulvestrant, fulvestrant faslodex, fulvestrant jan/usan/inn, fulvestrant usan 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

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

Perhexiline maleate, >99%, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 6724-53-4 Molecular Formula: C23H39NO4 Molecular Weight (g/mol): 393.568 InChI Key: JDZOTSLZMQDFLG-BTJKTKAUSA-N Synonym: 2-2,2-dicyclohexylethyl piperidine acid maleate, 2-2,2-dicyclohexylethyl piperidine maleate, 2-2,2-dicyclohexylethyl piperidine maleate 1:1, 2-2,2-dicyclohexylethyl piperidinium hydrogen maleate, ccris 5491, perhexiline maleate, perhexiline maleate salt, perhexiline maleate usan, pexid, rac perhexiline maleate PubChem CID: 5284439 IUPAC Name: (Z)-but-2-enedioic acid;2-(2,2-dicyclohexylethyl)piperidine SMILES: C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3.C(=CC(=O)O)C(=O)O

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