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1 – 15 of 87 results
2

LY 341495 disodium salt, Tocris Bioscience™

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

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

4-PPBP maleate, Tocris Bioscience™

CAS: 201216-39-9 Molecular Formula: C25H31NO4 Molecular Weight (g/mol): 409.526 InChI Key: OASPNIMFGJVLES-WLHGVMLRSA-N Synonym: 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt PubChem CID: 71300190 IUPAC Name: (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine SMILES: C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O

PubChem CID 71300190
CAS 201216-39-9
Molecular Weight (g/mol) 409.526
SMILES C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Synonym 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt
IUPAC Name (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine
InChI Key OASPNIMFGJVLES-WLHGVMLRSA-N
Molecular Formula C25H31NO4
9

1-EBIO, Tocris Bioscience™

CAS: 10045-45-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005715 InChI Key: CXUCKELNYMZTRT-UHFFFAOYSA-N Synonym: 1-ethyl-2-benzimidazolinone,1-ebio,1-ethylbenzimidazolinone,1-ethyl-1h-benzo d imidazol-2 3h-one,1-ethylbenzimidazolin-2-one,1-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-ethyl-benzimidazolinone,unii-m82w79ss4w,2h-benzimidazol-2-one, 1-ethyl-1,3-dihydro,ebio PubChem CID: 82320 ChEBI: CHEBI:34076 IUPAC Name: 1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: CCN1C(=O)NC2=CC=CC=C12

PubChem CID 82320
CAS 10045-45-1
Molecular Weight (g/mol) 162.19
ChEBI CHEBI:34076
MDL Number MFCD00005715
SMILES CCN1C(=O)NC2=CC=CC=C12
Synonym 1-ethyl-2-benzimidazolinone,1-ebio,1-ethylbenzimidazolinone,1-ethyl-1h-benzo d imidazol-2 3h-one,1-ethylbenzimidazolin-2-one,1-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-ethyl-benzimidazolinone,unii-m82w79ss4w,2h-benzimidazol-2-one, 1-ethyl-1,3-dihydro,ebio
IUPAC Name 1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
InChI Key CXUCKELNYMZTRT-UHFFFAOYSA-N
Molecular Formula C9H10N2O
12

R&D Systems™ Recombinant Human Heparan Sulfate-6-O-Sulfotransferase-1

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

13

(-)-MK 801 maleate, Tocris Bioscience™

CAS: 121917-57-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Synonym: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

PubChem CID 16219612
CAS 121917-57-5
Molecular Weight (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Synonym --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate
InChI Key QLTXKCWMEZIHBJ-FWHYOZOBSA-N
Molecular Formula C20H19NO4
14

Tocris Bioscience™ 5,7-Dichlorokynurenic acid sodium salt

Sodium salt of 5,7-Dichlorokynurenic acid (Cat. No. 0286). Potent NMDA antagonist, acts at glycine site

Inhibitors 5,7-Dichlorokynurenic acid sodium salt
Product Type 5,7-Dichlorokynurenic acid sodium salt
Molecular Weight (g/mol) 280.04
Purity >98%
15

NAD 299 hydrochloride, Tocris Bioscience™

CAS: 184674-99-5 Molecular Formula: C18H24ClFN2O2 Molecular Weight (g/mol): 354.85 InChI Key: GSZJANKLCPHEEX-BTQNPOSSSA-N Synonym: nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride PubChem CID: 90488823 IUPAC Name: (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride SMILES: C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl

PubChem CID 90488823
CAS 184674-99-5
Molecular Weight (g/mol) 354.85
SMILES C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl
Synonym nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride
IUPAC Name (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride
InChI Key GSZJANKLCPHEEX-BTQNPOSSSA-N
Molecular Formula C18H24ClFN2O2