Poly(I:C), Tocris Bioscience™

CAS: 24939-03-5 Molecular Formula: C19H27N7O16P2 Molecular Weight (g/mol): 671.406 InChI Key: ACEVNMQDUCOKHT-YJZUVTEISA-N Synonym: poly i:c PubChem CID: 124080975 IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O

Eeyarestatin I, Tocris Bioscience™

Ryanodine, Tocris Bioscience™

Tocris Bioscience™ (d(CH₂)₅¹,Tyr(Me)²,Arg⁸)-Vasopressin

Selective vasopressin V1A antagonist

BQ 788 sodium salt, Tocris Bioscience™

2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™

CAS: 37739-05-2 Molecular Formula: C15H20ClN5O4 Molecular Weight (g/mol): 369.81 MDL Number: MFCD00078574 InChI Key: XSMYYYQVWPZWIZ-IDTAVKCVSA-N Synonym: ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate PubChem CID: 123807 IUPAC Name: (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12

iso-PPADS tetrasodium salt, Tocris Bioscience™

CAS: 207572-67-6 Molecular Formula: C14H14N3Na4O12PS2 Molecular Weight (g/mol): 603.328 InChI Key: XPRWSDRXOGVWIR-WCZAJHAHSA-N Synonym: Pyridoxalphosphate-6-azophenyl-2', 5'-disulfonic acid tetrasodium salt PubChem CID: 131851157 IUPAC Name: 2-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,4-disulfonic acid;sodium SMILES: CC1=NC(=NNC2=C(C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)C(=C(C1=O)C=O)COP(=O)(O)O.[Na].[Na].[Na].[Na]

LY 367385, Tocris Bioscience™

CAS: 198419-91-9 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 InChI Key: SGIKDIUCJAUSRD-QMMMGPOBSA-N Synonym: unii-d8uw47h17b,ly-367385 hydrochloride,chembl94631,4-s-amino carboxy methyl-3-methylbenzoic acid,s-+-a-amino-4-carboxy-2-methylbenzeneacetic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl-3-methylbenzoic acid,tocris-1237,d04jqr,l-367385 analogs, lilly,metabotropic mglur1 agonists, lilly PubChem CID: 5311261 IUPAC Name: 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N

LY 341495, Tocris Bioscience™

CAS: 201943-63-7 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.374 InChI Key: VLZBRVJVCCNPRJ-KPHUOKFYSA-N Synonym: 2s-2-amino-2-1s,2s-2-carboxycycloprop-1-yl-3-xanth-9-yl propanoic acid,2-1s,2s-2-carboxycyclopropyl-3-9h-xanthen-9-yl-d-alanine,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,1s,2s-2-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,2 s-amino-2-2 s-carboxy-1 s-cyclopropyl-3-9h-xanthen-9-yl propionic acid PubChem CID: 9819927 IUPAC Name: (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid SMILES: C1C(C1C(CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O

U 46619, Tocris Bioscience™

WAY 161503 hydrochloride, Tocris Bioscience™

CAS: 276695-22-8 Molecular Formula: C11H12Cl3N3O Molecular Weight (g/mol): 308.587 InChI Key: YPNWSZJDAKOUAW-UHFFFAOYSA-N PubChem CID: 21976692 IUPAC Name: 8,9-dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one;hydrochloride SMILES: C1CN2C(CN1)C(=O)NC3=CC(=C(C=C32)Cl)Cl.Cl

DMNPE-caged ATP diammonium salt, Tocris Bioscience™

ISO 1, Tocris Bioscience™

CAS: 478336-92-4 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 InChI Key: CLVQGFPQFNASJH-UHFFFAOYSA-N Synonym: iso-1,mif antagonist, iso-1,methyl 2-3-4-hydroxyphenyl-4,5-dihydroisoxazol-5-yl acetate,5-isoxazoleacetic acid, 4,5-dihydro-3-4-hydroxyphenyl-, methyl ester,macrophage migration inhibitory factor antagonist, iso-1,s,r-3-4-hydroxyphenyl-4,5-dihydro-5-isoxazole acetic acid, methyl ester,methyl 2-3-4-oxocyclohexa-2,5-dien-1-ylidene-1,2-oxazolidin-5-yl acetate,3-4-hydroxyphenyl-2-isoxazoline-5-acetic acid methyl ester,methyl2-3-4-hydroxyphenyl-4,5-dihydroisoxazol-5-yl acetate,3-4-hydroxyphenyl-4,5-dihydro-5-isoxazoleacetic methyl ester PubChem CID: 6098948 IUPAC Name: methyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]acetate SMILES: COC(=O)CC1CC(=C2C=CC(=O)C=C2)NO1

CU CPT 4a, Tocris Bioscience™

CAS: 1279713-77-7 Molecular Formula: C18H13ClFNO3S Molecular Weight (g/mol): 377.814 InChI Key: IAASQMCXDRISAV-CYBMUJFWSA-N Synonym: cu cpt 4a,n-3-chloro-6-fluorobenzo b thien-2-yl carbonyl-d-phenylalanine,n-3-chloro-6-fluorobenzo b thiophene-2-yl carbonyl-d-phenylalanine,r-2-3-chloro-6-fluorobenzo b thiophene-2-carboxamido-3-phenylpropanoic acid PubChem CID: 53242268 IUPAC Name: (2R)-2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

PPT, Tocris Bioscience™

CAS: 263717-53-9 Molecular Formula: C24H22N2O3 Molecular Weight (g/mol): 386.45 MDL Number: MFCD03453628 InChI Key: UOSWGERPQQOSHS-UHFFFAOYSA-N Synonym: ppt,1,3,5-tris 4-hydroxyphenyl-4-propyl-1h-pyrazole,propylpyrazoletriol,propyl pyrazole triol,unii-0t83y6jzpf,0t83y6jzpf,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl triphenol,1,3,5-tris 4-hydroxyphenyl-4-propylpyrazole,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl trisphenol,4,4',4-4-propylpyrazole-1,3,5-triyl trisphenol PubChem CID: 6095481 IUPAC Name: 4-[1,5-bis(4-hydroxyphenyl)-4-propyl-2,3-dihydro-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one SMILES: CCCC1=C(N(NC1=C1C=CC(=O)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1