Tocris

A23187, free acid, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 52665-69-7 Molecular Formula: C29H37N3O6 Molecular Weight (g/mol): 523.63 InChI Key: HIYAVKIYRIFSCZ-MVEUKLNNSA-N Synonym: 4-benzoxazolecarboxylic acid, 5-methylamino-2-3,9,11-trimethyl-8-1-methyl-2-oxo-2-1h-pyrrol-2-yl ethyl-1,7-dioxaspiro 5.5 undec-2-yl methyl-, 6s-6alpha 2s*,3s* ,8beta r* ,9beta,11alpha, antibiotic a23187, calcimycin, calcium ionophore a23187, ionophore a23187, spectrum_001976, upcmld-dp093, upcmld-dp093:001, upcmld-dp093:002, upcmld-dp093:003 PubChem CID: 97043288 IUPAC Name: 5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

(+)-Bicuculline, Tocris Bioscience™

CAS: 485-49-4 Molecular Formula: C20H17NO6 Molecular Weight (g/mol): 367.357 InChI Key: IYGYMKDQCDOMRE-ZWKOTPCHSA-N Synonym: +-bicuculline, 6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one, 6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one, bicculine, bicucullin, bicuculline, bicuculline +, d-bicuculline, furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*, unii-y37615dvkc PubChem CID: 10237 ChEBI: CHEBI:3092 IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one SMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3

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

CAS: 57653-26-6 Molecular Formula: C11H11ClN4O2 Molecular Weight (g/mol): 266.685 InChI Key: DWPQODZAOSWNHB-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl-3-2e-1-methyl-4-oxoimidazolidin-2-ylidene urea, 3h fenobam, dsstox_cid_26770, dsstox_gsid_46770, dsstox_rid_81892, fenobam, fenobamum, fenobamum inn-latin, n-3-chlorophenyl-n'-4,5-dihydro-1-methyl-4-oxo-1h-imidazol-2-yl urea, unii-078rcy7i27 PubChem CID: 162834 IUPAC Name: 1-(3-chlorophenyl)-3-(3-methyl-5-oxo-4H-imidazol-2-yl)urea SMILES: CN1CC(=O)N=C1NC(=O)NC2=CC(=CC=C2)Cl

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

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

NKH 477, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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

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]

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

(-)-MK 801 maleate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 121917-57-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Synonym: --mk 801 hydrogen maleate, --mk 801 maleate, --mk-801 hydrogen maleate, --mk-801 hydrogen maleate hplc, -mk-801 hydrogen maleate, 5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate, dizocilpine maleate, dizocilpine maleate,-, unii-ef13o02iv0 PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

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

CAS: 179386-44-8 Molecular Formula: C15H17N3O5 Molecular Weight (g/mol): 319.317 InChI Key: VOJRMYBBPKNLLI-ORHWHDKWSA-N Synonym: 5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate, maleate, r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate, r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate, sumanirole maleate, sumanirole maleate hplc, u 95666e sumanirole maleate, u 95666e, sumanirole maleate, unii-2oi87t3r1b PubChem CID: 9818478 SMILES: CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O

Nutlin-3, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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

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-]

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

CAS: 491-70-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, 3',4',5,7-tetrahydroxyflavone, cyanidenon 1470, digitoflavone, flacitran, luteolin, luteoline, luteolol, salifazide, weld lake PubChem CID: 5280445 ChEBI: CHEBI:15864 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

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

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: 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

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

CAS: 5690-03-9 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 InChI Key: ISFPDBUKMJDAJH-UHFFFAOYSA-N Synonym: 1,2-dihydro-3h-benzo f chromen-3-one, 1,2-dihydro-3h-naphtho 2,1-b pyran-3-one, 1,2-dihydrobenzo f chromen-3-one, 1h-benzo f chromen-3 2h-one, chembl86537, d09suo, splitomicin, splitomicin hplc , powder, splitomycin, tocris-1542 PubChem CID: 5269 ChEBI: CHEBI:75272 IUPAC Name: 1,2-dihydrobenzo[f]chromen-3-one SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2

BRL 37344, sodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 127299-93-8 Molecular Formula: C19H21ClNNaO4 Molecular Weight (g/mol): 385.82 InChI Key: SNJIJYKMYQRHRC-QRGZVCNKSA-M Synonym: 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt, sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate PubChem CID: 91667707 IUPAC Name: sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate SMILES: CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]

PSC 833, Tocris Bioscience™

CAS: 121584-18-7 Molecular Formula: C63H111N11O12 Molecular Weight (g/mol): 1214.646 InChI Key: YJDYDFNKCBANTM-QCWCSKBGSA-N Synonym: 3'-keto-bmt 1-val 2-cyclosporin a, amdray, amdray tn, q7zp55kf3x, sdz psc 833, sdz-psc 833, sdz-psc-833, unii-q7zp55kf3x, valspodar, valspodar usan/inn PubChem CID: 5281884 ChEBI: CHEBI:8985 IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(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

Ribavirin, Tocris Bioscience™

CAS: 36791-04-5 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: copegus, rebetol, ribamide, ribamidil, ribasphere, ribavirin, ribavirine, tribavirin, vilona, virazole PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

CL 316243 disodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 151126-84-0 Molecular Formula: C20H18ClNNaO7- Molecular Weight (g/mol): 442.804 InChI Key: DBEDHSNRCKDNPA-UHFFFAOYSA-L Synonym: 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1, 3-benzodioxole-2, 2-dicarboxylic acid disodium salt PubChem CID: 71433613 IUPAC Name: sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate SMILES: CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+]

SCH 23390 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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

GSK 269962, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 850664-21-0 Molecular Formula: C29H30N8O5 Molecular Weight (g/mol): 570.61 InChI Key: YOVNFNXUCOWYSG-UHFFFAOYSA-N Synonym: aminofurazanyl-azabenzimidazole 6n, d02zqs, kinome_3843, n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethoxy benzamide, n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-morpholin-4-yl ethoxy benzamide, n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethylimidazo 5,4-d pyridin-6-yl oxyphenyl-4-2-morpholin-4-ylethoxy benzamide, n-3-2-4-amino-furazan-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethyl oxy benzamide PubChem CID: 16095342 IUPAC Name: N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide SMILES: CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6

8-Hydroxy-DPAT hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 76135-31-4 Molecular Formula: C16H26BrNO Molecular Weight (g/mol): 328.294 InChI Key: BATPBOZTBNNDLN-UHFFFAOYSA-N Synonym: +/--8-hydroxy-dpat, +/--8-hydroxy-dpat hydrobromide, 1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide, 7-dipropylamino-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide, 8-hydroxy-2-dipropylaminotetralin hydrobromide, 8-hydroxy-dpat hydrobromide, 8-oh-dpat hbr, 8-oh-dpat hrr, 8-oh-dpat hydrobromide, rac-8-hydroxy-2-dipropylaminotetralin hydrobromide PubChem CID: 6917794 IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide SMILES: CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br

TCN 213, Tocris Bioscience™

CAS: 556803-08-8 Molecular Formula: C18H24N4OS2 Molecular Weight (g/mol): 376.537 InChI Key: XBAZPYFIYYCZBO-UHFFFAOYSA-N Synonym: 2-5-benzylamino-1,3,4-thiadiazol-2-yl sulfanyl-n-cyclohexylmethyl acetamide, 2-5-benzylamino-1,3,4-thiadiazol-2-yl thio-n-cyclohexylmethyl acetamide, 2-5-benzylamino-1,3,4-thiadiazol-2-ylthio-n-cyclohexylmethyl acetamide, n-cyclohexylmethyl-2-5-phenylmethyl amino-1,3,4-thiadiazol-2-yl thio acetamide PubChem CID: 2608149 IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylmethyl)acetamide SMILES: C1CCC(CC1)CNC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

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

CAS: 1226056-71-8 Molecular Formula: C15H13N5OS Molecular Weight (g/mol): 311.363 InChI Key: DOBKQCZBPPCLEG-UHFFFAOYSA-N Synonym: 4-thiazolecarboxamide, n-phenylmethyl-2-4-pyrimidinylamino, benzyl-2-pyrimidin-4-ylamino thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-yl amino thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-yl amino-1,3-thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-ylamino thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-ylamino-1,3-thiazole-4-carboxamide, n-benzyl-2-pyrimidin-4-ylamino-thiazole-4-carboxamide, n-phenylmethyl-2-4-pyrimidinylamino-4-thiazolecarboxamide, pubchem24336, thiazovivin PubChem CID: 46209426 IUPAC Name: N-benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=NC=NC=C3

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

CAS: 23210-58-4 Molecular Formula: C21H27NO2 Molecular Weight (g/mol): 325.452 InChI Key: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonym: 4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol, creocral, dilvax, ifenprodil, ifenprodil inn:dcf, ifenprodil tartrate, ifenprodilum inn-latin, r8oe3p6o5s, unii-r8oe3p6o5s, vadilex PubChem CID: 3689 IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3

AMG 853, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1169483-24-2 Molecular Formula: C28H27Cl2FN2O6S Molecular Weight (g/mol): 609.49 InChI Key: PFWVGKROPKKEDW-UHFFFAOYSA-N Synonym: 2-4-4-tert-butylcarbamoyl-2-2-chloro-4-cyclopropylphenylsulfonamido phenoxy-5-chloro-2-fluorophenyl acetic acid, 4-4-tert-butylcarbamoyl-2-2-chloro-4-cyclopropylbenzenesulfonamido phenoxy-5-chloro-2-fluorophenyl acetic acid, 61otz32xnc, amg 853 amg853;vidupiprant, benzeneacetic acid, 5-chloro-4-2-2-chloro-4-cyclopropylphenyl sulfonyl amino-4-1,1-dimethylethyl amino carbonyl phenoxy-2-fluoro, d0yb2y, unii-61otz32xnc, vidupiprant, vidupiprant usan/inn, vidupiprant usan:inn PubChem CID: 42641863 IUPAC Name: 2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid SMILES: CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)F)CC(=O)O)Cl)NS(=O)(=O)C3=C(C=C(C=C3)C4CC4)Cl

Verapamil hydrochloride, Tocris Bioscience™

CAS: 152-11-4 Molecular Formula: C27H39ClN2O4 Molecular Weight (g/mol): 491.069 InChI Key: DOQPXTMNIUCOSY-UHFFFAOYSA-N Synonym: calaptin, calcan hydrochloride, cardiabeltin, cardibeltin, cardioprotect, caveril, manidon, verapamil hcl, verapamil hydrochloride, veroptinstada PubChem CID: 62969 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl

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

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: kinome_3629, staurosporine PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

KL 001, Tocris Bioscience™

CAS: 309928-48-1 Molecular Formula: C21H22N2O4S Molecular Weight (g/mol): 398.477 InChI Key: OQAFDLPAPSSOHY-UHFFFAOYSA-N Synonym: 10.14272/oqafdlpapssohy-uhfffaoysa-n, 3-carbazol-9-yl-2-hydroxypropyl 2-furylmethyl methylsulfonyl amine, cbmicro_005790, doi:10.14272/oqafdlpapssohy-uhfffaoysa-n, n-3-9h-carbazol-9-yl-2-hydroxypropyl-n-furan-2-ylmethyl methanesulfonamide, n-3-carbazol-9-yl-2-hydroxy-propyl-n-2-furfuryl methanesulfonamide, n-3-carbazol-9-yl-2-hydroxy-propyl-n-furan-2-ylmethyl-methanesulfonamide, n-3-carbazol-9-yl-2-hydroxypropyl-n-furan-2-ylmethyl methanesulfonamide PubChem CID: 2888648 IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide SMILES: CS(=O)(=O)N(CC1=CC=CO1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

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

CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, 1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine, 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, 1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one, 1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one, 1h-odq, odq, unii-s57v2nmv38 PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

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