Tocris

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

PD 173074, Tocris Bioscience™

PD 173074, Tocris Bioscience™

CAS: 219580-11-7 Molecular Formula: C28H41N7O3 Molecular Weight (g/mol): 523.682 InChI Key: DXCUKNQANPLTEJ-UHFFFAOYSA-N Synonym: 1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea, 1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, 1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, 1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea, 2fgi, 3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, fgf/vegf receptor tyrosine kinase inhibitor, pd173074, unii-a4tll8634y PubChem CID: 1401 ChEBI: CHEBI:63448 IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C

JNJ 16259685, Tocris Bioscience™

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

Trequinsin hydrochloride, Tocris Bioscience™ <img src=

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

CAS: 78416-81-6 Molecular Formula: C24H28ClN3O3 Molecular Weight (g/mol): 441.96 MDL Number: MFCD01076563 InChI Key: DTCZZBVPTHVXFA-UHFFFAOYSA-N Synonym: 4h-pyrimido 6,1-a isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-2,4,6-trimethylphenyl imino-, monohydrochloride, 9,10-dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4h-pyrimido-6,1-a-isoquinolin-4-one, hcl, c24h27n3o3.hcl, dsstox_cid_25806, dsstox_gsid_45806, dsstox_rid_81144, trequinsin hcl, trequinsin hydrochloride, trequinsin, hydrochloride, trequinsinhydrochlorid PubChem CID: 3060974 IUPAC Name: hydrogen 9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2H,3H,4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C1=CC(=NC3=C(C)C=C(C)C=C3C)N(C)C(=O)N1CC2

TPMPA, Tocris Bioscience™

TPMPA, Tocris Bioscience™

CAS: 182485-36-5 Molecular Formula: C6H12NO2P Molecular Weight (g/mol): 161.141 InChI Key: MFUKVPOVVKKLRQ-UHFFFAOYSA-N Synonym: 1,2,5,6-tetrahydropyridin-4-yl methylphosphinic acid hydrate, 1,2,5,6-tetrahydropyridin-4-yl methylphosphinsaure, biomol-nt_000236, methyl 1,2,3,6-tetrahydropyridin-4-yl phosphinic acid, methyl 1,2,3,6-tetrahydropyridinium-4-yl phosphinate, p-methyl-p-1,2,3,6-tetrahydro-4-pyridinyl phosphinic acid, phosphinic acid, p-methyl-p-1,2,3,6-tetrahydro-4-pyridinyl, tpmpa, tpmpa mi, unii-tr7i0800l2 PubChem CID: 5521 IUPAC Name: methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid SMILES: CP(=O)(C1=CCNCC1)O

(-)-Bicuculline methiodide, Tocris Bioscience™

(-)-Bicuculline methiodide, Tocris Bioscience™

CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide, --bicucullinemethiodide, 1 s ,9 r---bicuculline methiodide, 1 s ,9 r---bicuculline methiodide hpce, 1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*, 1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s, 5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide, 5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide, bicuculline methiodide, opera_id_515 PubChem CID: 104871 IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]

PI 103 hydrochloride, Tocris Bioscience™

PI 103 hydrochloride, Tocris Bioscience™

CAS: 371935-79-4 Molecular Formula: C19H17ClN4O3 Molecular Weight (g/mol): 384.82 InChI Key: XSQMYBFFYPTMFE-UHFFFAOYSA-N Synonym: 3-4-4-morpholinylpyrido 3',2':4,5 f uro 3,2-d pyrimidin-2-yl phenol hydrochloride, 3-4-morpholinopyrido 3',2':4,5 furo 3,2-d pyrimidin-2-yl phenol hydrochloride, c19h16n4o3.clh, pi 103 hydrochloride, pi 103 hydrochloride;pi103 hydrochloride, pi-103 hydrochloride, pi-103, hydrochloride, pi103 hydrochloride, pubchem22442 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

PMPA (NAALADase inhibitor), Tocris Bioscience™

PMPA (NAALADase inhibitor), Tocris Bioscience™

CAS: 173039-10-6 Molecular Formula: C6H11O7P Molecular Weight (g/mol): 226.121 InChI Key: ISEYJGQFXSTPMQ-UHFFFAOYSA-N Synonym: 2-phosphonomethyl pentanedioic acid, 2-phosphonomethyl-pentanedioic acid, 2-pmpa, 2-pmpa naaladaseinhibitor, chembl47009, d0f3zo, d0y6ub, pmpa naaladase inhibitor, pmpa naaladaseinhibitor PubChem CID: 10130754 IUPAC Name: 2-(phosphonomethyl)pentanedioic acid SMILES: C(CC(=O)O)C(CP(=O)(O)O)C(=O)O

Maraviroc, Tocris Bioscience™ <img src=

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

CAS: 376348-65-1 Molecular Formula: C29H41F2N5O Molecular Weight (g/mol): 513.678 InChI Key: GSNHKUDZZFZSJB-HLMSNRGBSA-N Synonym: 3h maraviroc, celsentri, celsentri tm, maraviroc, maraviroc usan, mvc, pro 140 & maraviroc, selzentry, selzentry tm, unii-md6p741w8a PubChem CID: 3002977 IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1S,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide SMILES: CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C(C)C

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

XAV 939, Tocris Bioscience™

XAV 939, Tocris Bioscience™

CAS: 284028-89-3 Molecular Formula: C14H11F3N2OS Molecular Weight (g/mol): 312.31 InChI Key: KLGQSVMIPOVQAX-UHFFFAOYSA-N Synonym: 2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol, 2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol, 2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol, 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one PubChem CID: 2726824 ChEBI: CHEBI:62878 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one SMILES: C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F

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

NS 3623, Tocris Bioscience™ <img src=

NS 3623, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 343630-41-1 Molecular Formula: C15H10BrF3N6O Molecular Weight (g/mol): 427.185 InChI Key: JXPULDIATMTIIN-UHFFFAOYSA-N Synonym: 1-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl-3-3-trifluoromethyl phenyl urea, 1-4-bromo-2-2h-tetrazol-5-yl phenyl-3-3-trifluoromethyl phenyl urea, d0jy2k, herg potassium channel openers arrhythmia, herg potassium channel openers arrhythmia , neurosearch, i kr agonists arrhythmia , neurosearch, n-4-bromo-2-1h-tetrazol-5-yl-phenyl-n'-3'-trifluoromethylphenyl urea, n-4-bromo-2-1h-tetrazol-5-yl-phenyl-n'-3-trifluoromethyl phenyl-urea, rapid delayed-rectifier current activators acquired long qt syndrome , neruosearch PubChem CID: 9954236 IUPAC Name: 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F

CHIR 99021, Tocris Bioscience™ <img src=

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): 465.34 MDL Number: MFCD11846251 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}ethyl)amino]pyridine-3-carbonitrile SMILES: CC1=CN=C(N1)C1=CN=C(NCCNC2=NC=C(C=C2)C#N)N=C1C1=C(Cl)C=C(Cl)C=C1

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

NECA, Tocris Bioscience™

NECA, Tocris Bioscience™

CAS: 35920-39-9 Molecular Formula: C12H16N6O4 Molecular Weight (g/mol): 308.298 InChI Key: JADDQZYHOWSFJD-MEUQOTJWSA-N Synonym: 2s,3s,4r,5s-5-6-aminopurin-9-yl-n-ethyl-3,4-dihydroxyoxolane-2-carboxamide PubChem CID: 6541320 IUPAC Name: (2S,3S,4R,5S)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O

Cyclopiazonic acid, Tocris Bioscience™ <img src=

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

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

PPADS tetrasodium salt, Tocris Bioscience™

PPADS tetrasodium salt, Tocris Bioscience™

CAS: 192575-19-2 Molecular Formula: C14H10N3Na4O12PS2 Molecular Weight (g/mol): 599.296 InChI Key: KURWUCJJNVPCHT-UHFFFAOYSA-J Synonym: 6-2,4-bis sodiooxysulfonyl phenylazo pyridoxal 5'-phosphoric acid disodium salt, ppads sodium 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+]

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

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

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

SD 208, Tocris Bioscience™

SD 208, Tocris Bioscience™

CAS: 627536-09-8 Molecular Formula: C17H10ClFN6 Molecular Weight (g/mol): 352.76 MDL Number: MFCD11519969 InChI Key: BERLXWPRSBJFHO-UHFFFAOYSA-N Synonym: 2-5-chloro-2-fluorophenyl pteridin-4-yl pyridin-4-yl amine, 2-5-chloro-2-fluorophenyl pteridin-4-yl pyridin-4-yl-amine, 2-5-chloro-2-fluorophenyl-4-4-pyridyl amino pteridine, 2-5-chloro-2-fluorophenyl-n-pyridin-4-yl pteridin-4-amine, 2-5-chloro-2-fluorophenyl-n-pyridin-4-ylpteridin-4-amine, a ri kinase inhibitor v, alk5 inhibitor v, d0v8ac, tgf-, tgf-ri kinase inhibitor v, transforming growth factor-beta type i receptor kinase inhibitor v PubChem CID: 10316032 IUPAC Name: 2-(5-chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine SMILES: FC1=C(C=C(Cl)C=C1)C1=NC(NC2=CC=NC=C2)=C2N=CC=NC2=N1

Nutlin-3, Tocris Bioscience™

Nutlin-3, Tocris Bioscience™

CAS: 548472-68-0 Molecular Formula: C30H30Cl2N4O4 Molecular Weight (g/mol): 581.494 InChI Key: BDUHCSBCVGXTJM-UHFFFAOYSA-N Synonym: +/--nutlin3, 2-piperazinone,4-4r,5s-4,5-bis 4-chlorophenyl-4,5-dihydro-2-4-methoxy-2-1-methylethoxy phenyl-1h-imidazol-1-yl carbonyl-,rel, 4-4,5-bis 4-chlorophenyl-2-2-isopropoxy-4-methoxyphenyl-4,5-dihydro-1h-imidazole-1-carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxy phenyl-4,5-dihydro-1h-imidazol-1-yl carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxyphenyl-4,5-dihydroimidazole-1-carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-4,5-dihydro-2-4-methoxy-2-1-methylethoxy phenyl-1h-imidazol-1-yl carbonyl-2-piperazinone, mdm2 antagonist, nutlin-3, racemic, nutlin, nutlin 3, nutlin-3 PubChem CID: 216345 IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

6,2',4'-Trimethoxyflavone, Tocris Bioscience™

6,2',4'-Trimethoxyflavone, Tocris Bioscience™

CAS: 720675-74-1 Molecular Formula: C18H16O5 Molecular Weight (g/mol): 312.321 InChI Key: WUWFDVDASNSUKP-UHFFFAOYSA-N Synonym: 2',4',6-trimethoxyflavone, 2-2,4-dimethoxyphenyl-2,3-dihydro-6-methoxy-4h-1-benzopyran-4-one, 2-2,4-dimethoxyphenyl-6-methoxy-4h-chromen-4-one, 2-2,4-dimethoxyphenyl-6-methoxychromen-4-one, 4h-1-benzopyran-4-one, 2-2,4-dimethoxyphenyl-6-methoxy, 6, 2 inverted exclamation marka, 4 inverted exclamation marka-trimethoxyflavone, 6, 2', 4'-trimethoxyflavone hplc, 6,2',4'-trimethoxyflavone, 6,2/',4/'-trimethoxyflavone, flavonid, 6 4,2 PubChem CID: 688802 IUPAC Name: 2-(2,4-dimethoxyphenyl)-6-methoxychromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=C(C=C(C=C3)OC)OC

Decitabine, Tocris Bioscience™

Decitabine, Tocris Bioscience™

CAS: 2353-33-5 Molecular Formula: C8H12N4O4 Molecular Weight (g/mol): 228.208 InChI Key: XAUDJQYHKZQPEU-KVQBGUIXSA-N Synonym: 2'-deoxy-5-azacytidine, 5-aza-2'-deoxycytidine, 5-aza-cdr, 5-aza-dc, 5-azadeoxycytidine, azadc, dacogen, dacogen tn, decitabine, dezocitidine PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O

Zoniporide dihydrochloride, Tocris Bioscience™

Zoniporide dihydrochloride, Tocris Bioscience™

CAS: 241799-10-0 Molecular Formula: C17H18Cl2N6O Molecular Weight (g/mol): 393.272 InChI Key: ARZNPJAGKWHEHT-UHFFFAOYSA-N Synonym: 1-quinolin-5-yl-5-cyclopropyl-1h-pyrazole-4-carbonyl guanidine dihydrochloride, zoniporide 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

JZL 195, Tocris Bioscience™

JZL 195, Tocris Bioscience™

CAS: 1210004-12-8 Molecular Formula: C24H23N3O5 Molecular Weight (g/mol): 433.464 InChI Key: QNYRAEKLMNDRFY-UHFFFAOYSA-N Synonym: 4-3-phenoxyphenyl methyl-1-piperazinecarboxylic acid 4-nitrophenyl ester, 4-nitrophenyl 4-3-phenoxybenzyl piperazine-1-carboxylate, 4-nitrophenyl 4-3-phenoxyphenyl methyl piperazine-1-carboxylate, d06udn, jzl hplc PubChem CID: 46232606 IUPAC Name: (4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

SB 431542, Tocris Bioscience™ <img src=

SB 431542, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

Potent, selective inhibitor of TGF-βRI, ALK4 and ALK7

Y-27632 dihydrochloride, Tocris Bioscience™ <img src=

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

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