Tocris

NS 309, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 18711-16-5 Molecular Formula: C8H4Cl2N2O2 Molecular Weight (g/mol): 231.032 InChI Key: CVOUSAVHMDXCKG-UHFFFAOYSA-N Synonym: 6,7-dichloro-1h-indole-2,3-dione 3-oxime, 6,7-dichloro-3-hydroxyimino indolin-2-one, z-6,7-dichloro-3-hydroxyimino indolin-2-one, 6,7-dichloro-3-hydroxyamino indol-2-one, 3-oxime-6,7-dichloro-1h-indole-2,3-dione, 6,7-dichloro-3-hydroxyamino-2h-indol-2-one, 3e-6,7-dichloro-3-hydroxyimino-1,3-dihydro-2h-indol-2-one, 3e-6,7-dichloro-3-hydroxyimino-1h-indol-2-one, ns309 hplc, ns hplc , solid PubChem CID: 11637204 IUPAC Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one SMILES: C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl

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

PF 3845, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1196109-52-0 Molecular Formula: C24H23F3N4O2 Molecular Weight (g/mol): 456.469 InChI Key: NBOJHRYUGLRASX-UHFFFAOYSA-N Synonym: unii-q3pw846tyn, n-pyridin-3-yl-4-3-5-trifluoromethyl pyridin-2-yl oxy benzyl piperidine-1-carboxamide, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl-1-piperidinecarboxamide, q3pw846tyn, n-pyridin-3-yl-4-3-5-trifluoromethyl pyridin-2-yl oxy phenyl methyl piperidine-1-carboxamide, pf 3845 hydrate, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl-1-piperidinecarboxamide hydrate, d0e9ux, 1-piperidinecarboxamide, n-3-pyridinyl-4-3-5-trifluoromethyl-2-pyridinyl oxy phenyl methyl, n-3-pyrdnyl-4-3-5-trfluoromethyl-2-pyrdnyl oxy phenyl methyl-1-pperdnecarboxamde PubChem CID: 25154867 IUPAC Name: N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide SMILES: C1CN(CCC1CC2=CC(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C(=O)NC4=CN=CC=C4

PI 103 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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

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

CAS: 143851-98-3 Molecular Formula: C34H34ClN3O5 Molecular Weight (g/mol): 600.112 InChI Key: IQOJZZHRYSSFJM-UHFFFAOYSA-N Synonym: elacridar hydrochloride, elacridar hcl, elacridar hydrochloride, unii-nx2bhh1a5b, nx2bhh1a5b, elacridar hydrochloride usan, elacridar hydrochloride usan, hcl, 4'-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolyl ethyl-5-methoxy-9-oxo-4-acridancarboxanilide monohydrochloride, 4-acridinecarboxamide, n-4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl phenyl-9,10-dihydro-5-methoxy-9-oxo-, hydrochloride PubChem CID: 170320 IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide;hydrochloride SMILES: COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC.Cl

ML 190, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1355244-02-8 Molecular Formula: C27H32N6O3 Molecular Weight (g/mol): 488.592 InChI Key: PMTIWRPLQBVEMR-UHFFFAOYSA-N Synonym: n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazin-5 6h-yl acetamide, n-3-4-4-methoxyphenyl-1-piperazinyl propyl-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazine-5 6h-acetamide, n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-13-methyl-7-oxo-2,8,10-triazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,9,11-pentaen-8-yl acetamide PubChem CID: 44665680 SMILES: CC1=C2C(=NC=C1)N(C(=O)C3=CC=CN32)CC(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

AZD 5438, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 602306-29-6 Molecular Formula: C18H21N5O2S Molecular Weight (g/mol): 371.459 InChI Key: WJRRGYBTGDJBFX-UHFFFAOYSA-N Synonym: 4-1-isopropyl-2-methyl-1h-imidazol-5-yl-n-4-methylsulfonyl phenyl pyrimidin-2-amine, 2-pyrimidinamine,4-2-methyl-1-1-methylethyl-1h-imidazol-5-yl-n-4-methylsulfonyl phenyl, 4-2-methyl-1-isopropyl-1h-imidazol-5-yl-n-4-methylsulfonyl phenyl-2-pyrimidinamine, 4-2-methyl-3-propan-2-ylimidazol-4-yl-n-4-methylsulfonylphenyl pyrimidin-2-amine, 4-3-isopropyl-2-methylimidazol-4-yl-n-4-methanesulfonylphenyl pyrimidin-2-amine, 4-1-isopropyl-2-methyl-1h-imidazol-5-yl-n-4-methylsulfonyl phenyl pyrimidin-2-amine, pubchem19336, d06why, 4-2-methyl-1-1-methylethyl-1h-imidazol-5-yl-n-4-methylsulfonyl phenyl-2-pyrimidinamine, 4-1-isopropyl-2-methylimidazol-5-yl-2-4-mesylanilino pyrimidine PubChem CID: 16747683 IUPAC Name: 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-(4-methylsulfonylphenyl)pyrimidin-2-amine SMILES: CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)C

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: dihydro-beta-erythroidine hydrobromide, unii-ns1u03gc05, 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, dh?e, dihydro-?-erythroidine hydrobromide, 3, a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide, 3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide PubChem CID: 11957537 SMILES: COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br

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

Verapamil hydrochloride, Tocris Bioscience™

CAS: 152-11-4 Molecular Formula: C27H39ClN2O4 Molecular Weight (g/mol): 491.069 InChI Key: DOQPXTMNIUCOSY-UHFFFAOYSA-N Synonym: verapamil hydrochloride, verapamil hcl, manidon, calcan hydrochloride, cardibeltin, cardiabeltin, cardioprotect, veroptinstada, calaptin, caveril 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

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

CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine, fampridine, 4-pyridinamine, dalfampridine, 4-pyridylamine, avitrol, p-aminopyridine, 4-ap, ampyra, gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N

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+]

BMS 303141, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 943962-47-8 Molecular Formula: C19H15Cl2NO4S Molecular Weight (g/mol): 424.292 InChI Key: SIIPNDKXZOTLEA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxy-n-4-methoxy-1,1'-biphenyl-3-yl benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-4-methoxy-1,1'-biphenyl-3-yl benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-4-methoxybiphenyl-3-yl benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-2-methoxy-5-phenylphenyl benzene-1-sulfonamide, 3,5-dichloro-2-hydroxy-n-2-methoxy-5-phenylphenyl benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-4-methoxy-biphenyl-3-yl-benzenesulfonamide, 3,5-dichloro-2-hydroxy-n-4-methoxy-1,1-biphenyl-3-yl benzenesulfonamide PubChem CID: 16747776 IUPAC Name: 3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

SB 747651A dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1781882-72-1 Molecular Formula: C16H24Cl2N8O Molecular Weight (g/mol): 415.323 InChI Key: NRRCQHARLPNLHJ-UHFFFAOYSA-N Synonym: sb 747651a dihydrochloride, 2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-n-4-piperidinyl-1h-imidazo 4,5-c pyridine-7-methanamine dihydrochloride PubChem CID: 90488958 IUPAC Name: 4-[1-ethyl-7-[(piperidin-4-ylamino)methyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride SMILES: CCN1C2=C(C=NC=C2CNC3CCNCC3)N=C1C4=NON=C4N.Cl.Cl

SB 366791, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 472981-92-3 Molecular Formula: C16H14ClNO2 Molecular Weight (g/mol): 287.743 InChI Key: RYAMDQKWNKKFHD-JXMROGBWSA-N Synonym: 2e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide, n-3-methoxyphenyl-4-chlorocinnamide, n-3-methoxyphenyl-4-chlorocinnamanilide, e-3-4-chlorophenyl-n-3-methoxyphenyl acrylamide, ftalidap 27, 3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide, 2-propenamide, 3-4-chlorophenyl-n-3-methoxyphenyl, sb hplc , powder, e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide PubChem CID: 667594 IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide SMILES: COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

AICAR, Tocris Bioscience™

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.234 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine, aica-riboside, aicar, arasine, aica riboside, aic-riboside, acadesina, acadesinum, 5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide, protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)N

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

CAS: 5502-96-5 Molecular Formula: C21H23N6Na4O18P3 Molecular Weight (g/mol): 832.319 InChI Key: NWKIGVGTZIAOCW-MCNGMCCKSA-J Synonym: naadp, naadp tetrasodium salt PubChem CID: 90488897 IUPAC Name: tetrasodium;1-[(2R,3R,4S,5R)-5-[[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonatooxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyridin-1-ium-3-carboxylate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)([O-])[O-])O)O)O)C(=O)[O-].[Na+].[Na+].[Na+].[Na+]

(+)-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: dizocilpine maleate, +-mk-801 hydrogen maleate, +-mk 801 maleate, dizocilpine hydrogen maleate, unii-6lr8c1b66q, +-mk 801 maleate, dizocilpine maleate usan, dizocilpine maleate usan, dsstox_cid_25785, dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

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

CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 InChI Key: DDNCQMVWWZOMLN-IRLDBZIGSA-N Synonym: vinpocetine, cavinton, ceractin, apovincaminic acid ethyl ester, ethyl apovincamin-22-oate, tcv-3b, ethyl +-apovincaminate, vinpocetinum, bravinton, vinpocetinum inn-latin PubChem CID: 443955 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC

CP 154526, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 257639-98-8 Molecular Formula: C23H33ClN4 Molecular Weight (g/mol): 400.995 InChI Key: ZWDLBNCJWNENFF-UHFFFAOYSA-N Synonym: cp-154526 hydrochloride, cp 154526 hydrochloride, n-butyl-n-ethyl-2,5-dimethyl-7-2,4,6-trimethylphenyl-7h-pyrrolo 2,3-d pyrimidin-4-amine hydrochloride, cp-154526 hydrochloride hplc, n-butyl-n-ethyl-2,5-dimethyl-7-2,4,6-trimethylphenyl-7h-pyrrolo 2,3-d pyrimidin-4-amine monohydrochloride, n-butyl-n-ethyl-2,5-dimethyl-7-2,4,6-trimethylphenyl pyrrolo 2,3-d pyrimidin-4-amine hydrochloride PubChem CID: 11475094 IUPAC Name: N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride SMILES: CCCCN(CC)C1=NC(=NC2=C1C(=CN2C3=C(C=C(C=C3C)C)C)C)C.Cl

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: mpp dihydrochloride, 1,3-bis-4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride, mpp dihydrochloride hydrate, methyl-piperidino-pyrazole hydrate, 1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride, mpp dihydrochloride hydrate hplc , white powder, 1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride hydrate, 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 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

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: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, odq, 1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, unii-s57v2nmv38, 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, 1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine, 1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one, 1h-odq 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

L-655,708, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 130477-52-0 Molecular Formula: C18H19N3O4 Molecular Weight (g/mol): 341.367 InChI Key: YKYOQIXTECBVBB-AWEZNQCLSA-N Synonym: chembl52030, ethyl s-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrrolo 2,1-c 1,4 benzodiazepine-1-carboxylate, l hplc , powder, s-9-methoxy-7-oxo-3b,4,5,6-tetrahydro-7h-2,6a,11b-triaza-benzo g cyclopenta e azulene-3-carboxylic acid ethyl ester, 11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrrolo 2,1-c 1,4 benzodiazepine-1-carboxylic acid, ethyl ester, 9-methoxy-7-oxo-3b,4,5,6-tetrahydro-7h-2,6a,11b-triaza-benzo g cyclopenta e azulene-3-carboxylic acid ethyl ester msd, ethyl 7s-15-methoxy-12-oxo-2,4,11-triazatetracyclo 11.4.0.0 2 ,?.0?, 1 1 heptadeca-1 17 ,3,5,13,15-pentaene-5-carboxylate, ethyl s-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrro-lo 2,1-c 1,4-benzodiazepine-1-carboxylate PubChem CID: 5311203 SMILES: CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC

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: lamotrigine isethionate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine isethionate, 3,5-diamino-6-2,3-dichlorophenyl-1,2,4-triazine isethionate, acmc-1bsdt, isethionic acid; lamotrigine, lamotrigine isethionate hplc, 2-hydroxyethane-1-sulfonic acid-6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine 1/1, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine 2-hydroxyethanesulfonate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine mono 2-hydroxyethanesulfonate 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

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

CAS: 79944-56-2 Molecular Formula: C11H13ClN2O2 Molecular Weight (g/mol): 240.687 InChI Key: MYUBYOVCLMEAOH-UHFFFAOYSA-N Synonym: idazoxan hydrochloride, idazoxan hcl, opera_id_847, d01znh, +/--idazoxan monohydrochloride, 1h-imidazole, 2-2,3-dihydro-1,4-benzodioxin-2-yl-4,5-dihydro-, monohydrochloride, 1h-imidazole, 2-2,3-dihydro-1,4-benzodioxin-2-yl-4,5-dihydro-,monohydrochloride, hcl ,, 2-1,4-benzodioxan-2-yl-2-imidazolinehydrochloride, +/--2-1,4-benzodioxan-2-yl-2-imidazoline hydrochloride PubChem CID: 154494 IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)C2COC3=CC=CC=C3O2.Cl

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

CAS: 52497-36-6 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 InChI Key: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid, dihydrokainate, dihydrokainic acid, natural, 2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid, 3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline, 2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid, 2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid, 2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid, 1ftk, 1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-propan-2-ylpyrrolidine-2-carboxylic acid SMILES: CC(C)C1CNC(C1CC(=O)O)C(=O)O

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

CAS: 1021868-77-8 Molecular Formula: C18H11N4Na4O14PS2 Molecular Weight (g/mol): 694.353 InChI Key: TXFLDKHOZFWVAC-UHFFFAOYSA-J Synonym: ppnds tetrasodium PubChem CID: 57369378 IUPAC Name: tetrasodium;3-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]-7-nitronaphthalene-1,5-disulfonate SMILES: CC1=NC(=NNC2=CC(=C3C=C(C=C(C3=C2)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])C(=C(C1=O)C=O)COP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

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

CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide, bicuculline methiodide, 1 s ,9 r---bicuculline methiodide, 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, 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, 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*, opera_id_515, --bicucullinemethiodide, 1 s ,9 r---bicuculline methiodide hpce, 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 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-]

A 438079 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 899431-18-6 Molecular Formula: C13H10Cl3N5 Molecular Weight (g/mol): 342.608 InChI Key: MBTJFFMIPPMRGR-UHFFFAOYSA-N Synonym: a 438079 hydrochloride, a 438079 hydrochloride, 3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl pyridine hydrochloride, 3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl pyridine hydrochloride, 3-5-2,3-dichlorophenyl-1,2,3,4-tetrazol-1-yl methyl pyridine hydrochloride, 3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl, c13h9cl2n5.clh, hcl, 3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl pyridine hydrochloride, 3-5-2,3-dichlorophenyl tetrazol-1-yl methyl pyridine;hydrochloride PubChem CID: 11688742 IUPAC Name: 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl

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

CAS: 1154-25-2 Molecular Formula: C11H18ClN7O Molecular Weight (g/mol): 299.763 InChI Key: QDERNBXNXJCIQK-UHFFFAOYSA-N Synonym: eipa, 5-n-ethyl-n-isopropyl amiloride, ethylisopropylamiloride, 5-ethylisopropyl amiloride, ethyl isopropyl amiloride, unii-vw50ce070t, 5-n-ethyl-n-isopropyl-amiloride, 3-amino-n-aminoiminomethyl-6-chloro-5-ethyl 1-methylethyl amino-2-pyrazinecarboxamide, n-amidino-3-amino-5-ethylisopropylamino-6-chloropyrazine carboxamide, 5-n-ethyl-n-isopropyl amiloride PubChem CID: 1795 IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide SMILES: CCN(C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N)C(C)C

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