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1 – 15 of 87 results
3

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

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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
9

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

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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
10

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
12

Methysergide maleate, Tocris Bioscience™

CAS: 129-49-7 Molecular Formula: C25H31N3O6 Molecular Weight (g/mol): 469.54 MDL Number: MFCD00083185 InChI Key: LWYXFDXUMVEZKS-ZVFOLQIPSA-N Synonym: methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate PubChem CID: 5281073 IUPAC Name: (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide SMILES: OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1

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PubChem CID 5281073
CAS 129-49-7
Molecular Weight (g/mol) 469.54
MDL Number MFCD00083185
SMILES OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1
Synonym methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate
IUPAC Name (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
InChI Key LWYXFDXUMVEZKS-ZVFOLQIPSA-N
Molecular Formula C25H31N3O6
13

Tocris Bioscience™ Asenapine maleate

Non-selective 5-HT, dopamine, adrenalin and histamine receptor antagonist; antipsychotic agent

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Inhibitors Asenapine maleate
Product Type Asenapine maleate
Molecular Weight (g/mol) 401.84
Purity >98%
14

WAY 100635 maleate, Tocris Bioscience™

CAS: 634908-75-1 Molecular Formula: C29H40N4O6 Molecular Weight (g/mol): 540.661 InChI Key: QYOBEWLYELTWTQ-UHFFFAOYSA-N Synonym: N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate PubChem CID: 77518953 IUPAC Name: formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O

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PubChem CID 77518953
CAS 634908-75-1
Molecular Weight (g/mol) 540.661
SMILES COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O
Synonym N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate
IUPAC Name formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid
InChI Key QYOBEWLYELTWTQ-UHFFFAOYSA-N
Molecular Formula C29H40N4O6
15

Tocris Bioscience™ BIBP 3226 trifluoroacetate

Mixed NPY Y1 and NPFF receptor antagonist

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