Tocris

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

Chemical Name or Material: ACSF Synonym: Artificial cerebrospinal fluid

SKF 81297 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67287-39-2 Molecular Formula: C16H17BrClNO2 Molecular Weight (g/mol): 370.671 InChI Key: RMIJGBMRNYUZRG-UHFFFAOYSA-N Synonym: skf 81297 hydrobromide, +/--6-chloro-pb hydrobromide, 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide, y-6-chloro-pb hydrobromide, ?-6-chloro-pb hydrobromide, inverted question mark-6-chloro-pb hydrobromide, inverted question mark-skf-81297 hydrobromide, inverted exclamation marka-skf-81297 hydrobromide, inverted exclamation marka-6-chloro-pb hydrobromide, inverted exclamation marka-skf 81297 hydrobromide PubChem CID: 11957706 IUPAC Name: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br

D-AP5, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 79055-68-8 Molecular Formula: C5H12NO5P Molecular Weight (g/mol): 197.127 InChI Key: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5, 5-phosphono-d-norvaline, d-norvaline, 5-phosphono, d-apv, 2r-2-amino-5-phosphonopentanoic acid, d-2-amino-5-phosphopentanoic acid, d---2-amino-5-phosphonopentanoic acid, d--apv, d-2-amino-5-phosphonovaleric acid, d--ap-5 PubChem CID: 135342 IUPAC Name: (2R)-2-amino-5-phosphonopentanoic acid SMILES: C(CC(C(=O)O)N)CP(=O)(O)O

Forskolin, Tocris Bioscience™

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin, colforsin, coleonol, colforsina, colforsine, colforsinum, boforsin, colforsine french, colforsinum latin, colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

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

CAS: 77086-22-7 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: +-mk 801 maleate PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

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

CAS: 6640-22-8 Molecular Formula: C23H14Na2O6 Molecular Weight (g/mol): 432.339 InChI Key: YGLLICRFEVEWOZ-UHFFFAOYSA-L Synonym: sodium pamoate, pamoic acid disodium salt, disodium pamoate, unii-rpo7lte47e, disodium 4,4'-methylenebis 3-hydroxy-2-naphthoate, rpo7lte47e, disodium methylenebis 2-hydroxy-3-naphthoate, 2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy-, disodium salt, sodium 4,4'-methylenebis 3-hydroxy-2-naphthoate, embonic acid disodium salt PubChem CID: 54676156 IUPAC Name: disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[Na+].[Na+]

FIIN 1 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1256152-35-8 Molecular Formula: C32H39Cl2N7O4 Molecular Weight (g/mol): 656.609 InChI Key: DNVFTXQYIYFQBW-UHFFFAOYSA-N Synonym: fiin-1 PubChem CID: 53348188 IUPAC Name: N-[3-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide SMILES: CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)Cl

PYR 41, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 418805-02-4 Molecular Formula: C17H13N3O7 Molecular Weight (g/mol): 371.305 InChI Key: ARGIPZKQJGFSGQ-LCYFTJDESA-N Synonym: pyr-41, pyr 41, pyr41, ubiquitin e1 inhibitor, pyr-41, ethyl 4-4z-4-5-nitrofuran-2-yl methylidene-3,5-dioxopyrazolidin-1-yl benzoate, benzoic acid, 4-4-5-nitro-2-furanyl methylene-3,5-dioxo-1-pyrazolidinyl-, ethyl ester, 4-4-5-nitro-furan-2-ylmethylene-3,5-dioxo-pyrazolidin-1-yl-benzoic acid ethyl ester, 4 4-5-nitro-furan-2-ylmethylene-3,5-dioxo-pyrazolidin-1-yl-benzoic acid ethyl ester PubChem CID: 5335621 IUPAC Name: ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2

Tocris™ Eticlopride hydrochloride Available on GSA/VA Contract for Federal Government customers only.

Selective D2/D3 antagonist

SCH 39166 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1227675-51-5 Molecular Formula: C19H21BrClNO Molecular Weight (g/mol): 394.737 InChI Key: GAUWIDFICGEZKR-UHFFFAOYSA-N Synonym: (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide PubChem CID: 73324728 IUPAC Name: 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br

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

CAS: 1416324-85-0 Molecular Formula: C19H22O7 Molecular Weight (g/mol): 362.378 InChI Key: UBQFTTUFRSSOHE-UHFFFAOYSA-N Synonym: cu cpt 22, cu-cpt-22, cu-cpt hplc, 3,4,6-trihydroxy-2-methoxy-5-oxo-5h-benzocycloheptene-8-carboxylic acid hexyl ester, hexyl 1,2,8-trihydroxy-3-methoxy-9-oxobenzo 7 annulene-6-carboxylate PubChem CID: 71503400 IUPAC Name: hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate SMILES: CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O

Tocris Bioscience™ Tiotropium bromide

Potent muscarinic receptor antagonist

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 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

DMH-1, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1206711-16-1 Molecular Formula: C24H20N4O Molecular Weight (g/mol): 380.451 InChI Key: JMIFGARJSWXZSH-UHFFFAOYSA-N Synonym: 4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl-quinoline PubChem CID: 50997747 ChEBI: CHEBI:86289 IUPAC Name: 4-[6-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline SMILES: CC(C)OC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=NC5=CC=CC=C45)N=C2

LY 341495 disodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

Molecular Formula: C20H17NNa2O5 Synonym: (2S)-2-Amino-2-[(1S, 2S)-2-carboxycycloprop-1-yl]-3-(xanth-9-yl) propanoic acid disodium salt

SU 5416, Tocris Bioscience™

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

GI 254023X, Tocris Bioscience™

CAS: 260264-93-5 Molecular Formula: C21H33N3O4 Molecular Weight (g/mol): 391.512 InChI Key: GHVMTHKJUAOZJP-CGTJXYLNSA-N Synonym: 2r-n-1s-2,2-dimethyl-1-methylamino carbonyl propyl-2-1s-1-n-hydroxyformamido ethyl-5-phenylpentanamide, 2r,3s-3-formylhydroxyamino-2-3-phenyl-1-propyl butanoic acid 1s-2,2-dimethyl-1-methylcarbamoyl-1-propyl amide, bidd:pxr0042, gi254023x hplc, 2r-n-1s-2,2-dimethyl-1-methylcarbamoyl propyl-2-1s-1-n-hydroxyformamido ethyl-5-phenylpentanamide, 2r-n-2s-3,3-dimethyl-1-methylamino-1-oxidanylidene-butan-2-yl-2-1s-1-methanoyl oxidanyl amino ethyl-5-phenyl-pentanamide, 2r-n-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-1s-1-formyl hydroxy amino ethyl-5-phenylpentanamide, r-n-s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-s-1-n-hydroxyformamido ethyl-5-phenylpentanamide, gi 254023x r-n-s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-s-1-nhydroxyformamido PubChem CID: 9952396 IUPAC Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-phenylpentanamide SMILES: CC(C(CCCC1=CC=CC=C1)C(=O)NC(C(=O)NC)C(C)(C)C)N(C=O)O

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+]

PD 0325901, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 391210-10-9 Molecular Formula: C16H14F3IN2O4 Molecular Weight (g/mol): 482.198 InChI Key: SUDAHWBOROXANE-SECBINFHSA-N Synonym: n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodo-anilino benzamide PubChem CID: 9826528 IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide SMILES: C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)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 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

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

CAS: 1428-67-7 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: GHZHWDWADLAOIQ-UHFFFAOYSA-N Synonym: diarylpropionitrile, 2,3-bis 4-hydroxyphenyl propionitrile, 2,3-bis 4-hydroxyphenyl propanenitrile, 2,3-bis 4-hydroxyphenyl-propionitrile, 2,3-bis p-hydroxyphenyl propionitrile, dpn compound, benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl, diarylpropionitril, 2,3-bis p-hydroxyphenyl-propionitrile, propionitrile, 2,3-bis p-hydroxyphenyl PubChem CID: 102614 ChEBI: CHEBI:63949 IUPAC Name: 2,3-bis(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O

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

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 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

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, insolution gamma-secretase inhibitor ix, s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate, n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester, 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, gsiix 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

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

CAS: 301836-41-9 Molecular Formula: C22H16N4O3 Molecular Weight (g/mol): 384.395 InChI Key: FHYUGAJXYORMHI-UHFFFAOYSA-N Synonym: 4-4-benzo d 1,3 dioxol-5-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide, unii-e1557v1v0n, 4-4-1,3-benzodioxol-5-yl-5-2-pyridinyl-1h-imidazol-2-yl benzamide, 4-4-1,3-benzodioxole-5-yl-5-2-pyridyl-1h-imidazole-2-yl benzamide, 4-4-2h-1,3-benzodioxol-5-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide, sb 431542 hydrate, 4-4-benzo 1,3 dioxol-5-yl-5-pyridin-2-yl-1h-imidazol-2-yl-benzamide, 4-5-benzo 1,3 dioxol-5-yl-4-pyridin-2-yl-1h-imidazol-2-yl-benzamide, 4-4-1,3-benzodioxol-5-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide, benzamide, 4-4-1,3-benzodioxol-5-yl-5-2-pyridinyl-1h-imidazol-2-yl PubChem CID: 4521392 IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

8-pCPT-2-O-Me-cAMP-AM, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1152197-23-3 Molecular Formula: C20H21ClN5O8PS Molecular Weight (g/mol): 557.899 InChI Key: FZMWUFYPEVDWPA-SILPBKOMSA-N Synonym: 8-pcpt-2-o-me-camp-am, 8-cpt-am, 8-4-chlorophenylthio-2'-o-methyladenosine-3',5'-cyclic monophosphate acetoxymethyl ester PubChem CID: 90488978 IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl acetate SMILES: CC(=O)OCOP1(=O)OCC2C(O1)C(C(O2)N3C4=C(C(=NC=N4)N)N=C3SC5=CC=C(C=C5)Cl)OC

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

CAS: 102396-24-7 Molecular Formula: C36H45BrN4O6 Molecular Weight (g/mol): 709.682 InChI Key: GQWYWHOHRVVHAP-JFKHFEEVSA-N Synonym: jasplakinolide PubChem CID: 131843168 IUPAC Name: (4R,7R,10S,13S,15E,17R,19R)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone SMILES: CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C

Bendamustine hydrochloride, Tocris Bioscience™

CAS: 3543-75-7 Molecular Formula: C16H22Cl3N3O2 Molecular Weight (g/mol): 394.721 InChI Key: ZHSKUOZOLHMKEA-UHFFFAOYSA-N Synonym: 4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride PubChem CID: 77082 IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.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 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

SB 203580 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 869185-85-3 Molecular Formula: C21H17ClFN3OS Molecular Weight (g/mol): 413.90 InChI Key: WOSGGXINSLMASH-UHFFFAOYNA-N Synonym: 4-[5-(4-Fluorophenyl)-2-[4-(methylsulphonyl)phenyl]-1H-imidazol-4-yl]pyridine hydrochloride

  spinner