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1 – 15 of 87 results
5

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
6

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

Synonym (2S)-2-Amino-2-[(1S, 2S)-2-carboxycycloprop-1-yl]-3-(xanth-9-yl) propanoic acid disodium salt
Molecular Formula C20H17NNa2O5
8

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
13

Tocris Bioscience™ Ro 25-6981 maleate

GluN2B-selective NMDA antagonist

CAS 1312991-76-6
Solubility Soluble to 100mM in DMSO
Chemical Name or Material (αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate
Recommended Storage Desiccate at Room Temperature
Molecular Formula C22H29NO2.C4H4O4
Formula Weight Observed MW: 455.55
Assay Percent Range >98%
14

Sumanirole maleate, Tocris Bioscience™

CAS: 179386-44-8 Molecular Formula: C15H17N3O5 Molecular Weight (g/mol): 319.317 InChI Key: VOJRMYBBPKNLLI-ORHWHDKWSA-N Synonym: sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate PubChem CID: 9818478 SMILES: CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O

PubChem CID 9818478
CAS 179386-44-8
Molecular Weight (g/mol) 319.317
SMILES CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O
Synonym sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate
InChI Key VOJRMYBBPKNLLI-ORHWHDKWSA-N
Molecular Formula C15H17N3O5
15

BRL 37344, sodium salt, Tocris Bioscience™

CAS: 127299-93-8 Molecular Formula: C19H21ClNNaO4 Molecular Weight (g/mol): 385.82 InChI Key: SNJIJYKMYQRHRC-QRGZVCNKSA-M Synonym: 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate PubChem CID: 91667707 IUPAC Name: sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate SMILES: CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]

PubChem CID 91667707
CAS 127299-93-8
Molecular Weight (g/mol) 385.82
SMILES CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]
Synonym 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate
IUPAC Name sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate
InChI Key SNJIJYKMYQRHRC-QRGZVCNKSA-M
Molecular Formula C19H21ClNNaO4