SD 1008, Tocris Bioscience™

CAS: 960201-81-4 Summenformel: C18H19NO5 Molekulargewicht (g/mol): 329.352 InChI-Schlüssel: PYZQFEIRZQYUJQ-MIGQKNRLSA-N Synonym: (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid 6,7-dimethyl ester PubChem CID: 90488797 IUPAC-Name: dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate SMILES: COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3

Tocris Bioscience™ SB 205607 dihydrobromide

Selective, high affinity non-peptide δ1 agonist

Cyclic Pifithrin-α hydrobromide, Tocris Bioscience™

CAS: 511296-88-1 Summenformel: C16H17BrN2S Molekulargewicht (g/mol): 349.29 MDL-Nummer: MFCD02683960 InChI-Schlüssel: SGNCOAOESGSEOP-UHFFFAOYSA-N Synonym: pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,unii-up003xxt4d,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,cyclic pifithrin-,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi PubChem CID: 11515812 IUPAC-Name: 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide SMILES: Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1

R&D Systems™ BAK BH3 Synthetic Peptide GQVGRQLAIIGDDINR Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Inhibition Activity

RJR 2403 oxalate, Tocris Bioscience™

CAS: 220662-95-3 Summenformel: C12H16N2O4 Molekulargewicht (g/mol): 252.27 InChI-Schlüssel: WTIZFOAIQXMQHC-DPZBITMOSA-N Synonym: rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1 PubChem CID: 23298272 IUPAC-Name: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid SMILES: CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O

6-Hydroxydopamine hydrobromide, Tocris Bioscience™

VUF 8430 dihydrobromide, Tocris Bioscience™

CAS: 100130-32-3 Summenformel: C4H13Br2N5S Molekulargewicht (g/mol): 323.051 InChI-Schlüssel: GPWJSTKHQMIXCA-UHFFFAOYSA-N Synonym: vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r PubChem CID: 3063227 IUPAC-Name: 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N=C(N)N.Br.Br

Riluzole hydrochloride, Tocris Bioscience™

VU 0357017 hydrochloride, Tocris Bioscience™

CAS: 1135242-13-5 Summenformel: C18H28ClN3O3 Molekulargewicht (g/mol): 369.89 InChI-Schlüssel: XKJQVUIXSBOCPP-UHFFFAOYSA-N Synonym: vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc PubChem CID: 25010775 IUPAC-Name: ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride SMILES: CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl

Amthamine dihydrobromide, Tocris Bioscience™

CAS: 142457-00-9 Summenformel: C6H13Br2N3S Molekulargewicht (g/mol): 319.059 InChI-Schlüssel: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC-Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br

Iodophenpropit dihydrobromide, Tocris Bioscience™

CAS: 145196-87-8 Summenformel: C15H21Br2IN4S Molekulargewicht (g/mol): 576.133 InChI-Schlüssel: BOSOGNBLIWPCMS-UHFFFAOYSA-N Synonym: iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide PubChem CID: 24978528 IUPAC-Name: 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide SMILES: C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br

VU 0365114, Tocris Bioscience™

CAS: 1208222-39-2 Summenformel: C22H14F3NO3 Molekulargewicht (g/mol): 397.353 InChI-Schlüssel: SPBGRXOPAXZSER-UHFFFAOYSA-N Synonym: 1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione PubChem CID: 45281794 IUPAC-Name: 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O

Dihydro-β-erythroidine hydrobromide, Tocris Bioscience™

CAS: 29734-68-7 Summenformel: C16H22BrNO3 Molekulargewicht (g/mol): 356.26 InChI-Schlüssel: 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

Tocris Bioscience™ VU 0155069

Potent and selective PLD1 inhibitor

Tocris Bioscience™ VU 0546110

Selective SLO3 potassium channel inhibitor