(RS)-AMPA hydrobromide, Tocris Bioscience™

CAS: 171259-81-7 Summenformel: C7H11BrN2O4 Molekulargewicht (g/mol): 267.079 InChI-Schlüssel: KUAHVIUZGLGASU-UHFFFAOYSA-N Synonym: ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid PubChem CID: 11957558 IUPAC-Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N.Br

4F 4PP oxalate, Tocris Bioscience™

CAS: 144734-36-1 Summenformel: C24H28FNO5 Molekulargewicht (g/mol): 429.488 InChI-Schlüssel: VUJYJCRJPFMHEM-UHFFFAOYSA-N Synonym: 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate PubChem CID: 24745966 IUPAC-Name: (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O

NF 546, Tocris Bioscience™

DNQX disodium salt, Tocris Bioscience™

CAS: 1312992-24-7 Summenformel: C8H2N4Na2O6 Molekulargewicht (g/mol): 296.106 InChI-Schlüssel: GPSBSOYURFUVKJ-UHFFFAOYSA-L Synonym: dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt PubChem CID: 45073428 IUPAC-Name: disodium;6,7-dinitroquinoxaline-2,3-diolate SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+]

BD 1063 dihydrochloride, Tocris Bioscience™

CAS: 206996-13-6 Summenformel: C13H20Cl4N2 Molekulargewicht (g/mol): 346.117 InChI-Schlüssel: NXFDBTLQOARIMH-UHFFFAOYSA-N Synonym: bd 1063 dihydrochloride,bd1063 dhydrochloride,1-2-3,4-dichlorophenyl ethyl-4-methylpiperazine dihydrochloride,bd 1063 dihydrochloride hplc,bd-1063 dhydrochloride;bd 1063 dhydrochloride,piperazine, 1-2-3,4-dichlorophenyl ethyl-4-methyl-, dihydrochloride PubChem CID: 11617161 IUPAC-Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride SMILES: CN1CCN(CC1)CCC2=CC(=C(C=C2)Cl)Cl.Cl.Cl

UCB 35625, Tocris Bioscience™

CAS: 202796-42-7 Summenformel: C30H37Cl2IN2O2 Molekulargewicht (g/mol): 655.44 InChI-Schlüssel: FOAFBMYSXIGAOX-UHFFFAOYSA-N Synonym: unii-hd099hot7h,unii-h942hgf14d,hd099hot7h,chembl34626,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide 1:1 , cis,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide 1:1 , trans,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide, cis,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide, trans,unii-e32u2esr7j component foafbmysxigaox-kekkvsgzsa-n,unii-e32u2esr7j component foafbmysxigaox-mumzcososa-n PubChem CID: 6918496 IUPAC-Name: 1-[(cyclooct-1-en-1-yl)methyl]-4-(2,7-dichloro-9H-xanthene-9-amido)-1-ethylpiperidin-1-ium iodide SMILES: [I-].CC[N+]1(CC2=CCCCCCC2)CCC(CC1)NC(=O)C1C2=C(OC3=C1C=C(Cl)C=C3)C=CC(Cl)=C2

Tocris Bioscience™ NBQX disodium salt

Potent AMPA antagonist; more water soluble form of NBQX (Cat. No. 0373)

NBMPR

CAS: 32385-58-3 Summenformel: C6H12Br2N4S Molekulargewicht (g/mol): 332.06 MDL-Nummer: MFCD00153816 InChI-Schlüssel: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC-Name: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

SCH 39166 hydrobromide, Tocris Bioscience™

CAS: 1227675-51-5 Summenformel: C19H21BrClNO Molekulargewicht (g/mol): 394.737 InChI-Schlüssel: 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

Tocris Bioscience™ Xanomeline oxalate

Functionally selective M1 agonist

IEM 1925 dihydrobromide, Tocris Bioscience™

CAS: 258282-23-4 Summenformel: C17H30Br2N2 Molekulargewicht (g/mol): 422.249 InChI-Schlüssel: ZCYUSVRXEKAQSL-UHFFFAOYSA-N Synonym: iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide PubChem CID: 44561101 IUPAC-Name: N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide SMILES: C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br

VU 152100, Tocris Bioscience™

CAS: 409351-28-6 Summenformel: C18H19N3O2S Molekulargewicht (g/mol): 341.429 InChI-Schlüssel: MDNWGCQSCGNTKH-UHFFFAOYSA-N Synonym: 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide PubChem CID: 864492 IUPAC-Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C

(±)-PPCC oxalate, Tocris Bioscience™

CAS: 932736-91-9 Summenformel: C52H62N2O14 Molekulargewicht (g/mol): 939.068 InChI-Schlüssel: IGJDSEGFEVKASG-KLELIYFTSA-N Synonym: (S™, R™)-2-[(4-Hydroxy-4-phenyl-1-piperidinyl)methyl]-1-(4-methylphenyl)-cyclopropanecarboxylic acid methyl ester PubChem CID: 90488889 IUPAC-Name: methyl (1S,2R)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;methyl (1R,2S)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;oxalic acid SMILES: CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

VU 0364739 hydrochloride, Tocris Bioscience™

CAS: 1244640-48-9 Summenformel: C26H28ClFN4O2 Molekulargewicht (g/mol): 482.984 InChI-Schlüssel: RYLAMDMOILNBKN-UHFFFAOYSA-N Synonym: vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide PubChem CID: 46939225 IUPAC-Name: N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride SMILES: C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl

R&D Systems™ Recombinant Human SorLA (aa 82-753) Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.