Filtered Search Results
Varenicline tartrate, Tocris Bioscience™
CAS: 375815-87-5 Molecular Formula: C17H19N3O6 Molecular Weight (g/mol): 361.354 InChI Key: TWYFGYXQSYOKLK-ZBABXEQTSA-N Synonym: varenicline tartrate PubChem CID: 124080896 SMILES: C1C2CNCC1C3=CC4=NC=CN=C4C=C23.C(C(C(=O)O)O)(C(=O)O)O
PubChem CID | 124080896 |
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CAS | 375815-87-5 |
Molecular Weight (g/mol) | 361.354 |
SMILES | C1C2CNCC1C3=CC4=NC=CN=C4C=C23.C(C(C(=O)O)O)(C(=O)O)O |
Synonym | varenicline tartrate |
InChI Key | TWYFGYXQSYOKLK-ZBABXEQTSA-N |
Molecular Formula | C17H19N3O6 |
UK 14,304 tartrate, Tocris Bioscience™
CAS: 70359-46-5 Molecular Formula: C15H16BrN5O6 Molecular Weight (g/mol): 442.226 InChI Key: QZHBYNSSDLTCRG-YKWZRPGSSA-N Synonym: brimonidine tartrate,--tartaric acid; brimonidine PubChem CID: 72376318 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid SMILES: C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O
PubChem CID | 72376318 |
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CAS | 70359-46-5 |
Molecular Weight (g/mol) | 442.226 |
SMILES | C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O |
Synonym | brimonidine tartrate,--tartaric acid; brimonidine |
IUPAC Name | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid |
InChI Key | QZHBYNSSDLTCRG-YKWZRPGSSA-N |
Molecular Formula | C15H16BrN5O6 |
IDE 1, Tocris Bioscience™
CAS: 1160927-48-9 Molecular Formula: C15H18N2O5 Molecular Weight (g/mol): 306.318 InChI Key: ABKJCDILEUEJSH-UHFFFAOYSA-N Synonym: ide 1 PubChem CID: 66974738 IUPAC Name: 2-[(6-carboxyhexanoylhydrazinylidene)methyl]benzoic acid SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCCCCC(=O)O)C(=O)O
PubChem CID | 66974738 |
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CAS | 1160927-48-9 |
Molecular Weight (g/mol) | 306.318 |
SMILES | C1=CC=C(C(=C1)C=NNC(=O)CCCCCC(=O)O)C(=O)O |
Synonym | ide 1 |
IUPAC Name | 2-[(6-carboxyhexanoylhydrazinylidene)methyl]benzoic acid |
InChI Key | ABKJCDILEUEJSH-UHFFFAOYSA-N |
Molecular Formula | C15H18N2O5 |
Tocris Bioscience™ uPSEM 817 tartrate
Highly potent and selective PSAM4-GlyR and PSAM4-5-HT3 chimeric ion channel agonist; brain-penetrant
Target | Pharmacologically Selective Effector Molecules/PSEM |
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CAS | 2341833-14-3 |
Purity | 98% |
Chemical Name or Material | 2-Propoxy-7,8,9,10-tetrahydro-6 H-6,10-methanoazepino[4,5-g]quinoxaline L-tartrate |
Recommended Storage | Store at -20°C |
Molecular Formula | C16H19N3O.C4H6O6 |
Formula Weight | 419.43 |
Inhibitors | GYY 4137 morpholine salt |
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Product Type | GYY 4137 morpholine salt |
Molecular Weight (g/mol) | 376.47 |
Ketanserin tartrate, Tocris Bioscience™
CAS: 83846-83-7 Molecular Formula: C26H30FN3O10 Molecular Weight (g/mol): 563.54 MDL Number: MFCD00084651,MFCD11864992,MFCD00083392 InChI Key: KJJRKCWDAHTVRL-UHFFFAOYNA-N Synonym: ketanserin tartrate PubChem CID: 91885469 IUPAC Name: 2,3-dihydroxybutanedioic acid 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrate SMILES: O.OC(C(O)C(O)=O)C(O)=O.FC1=CC=C(C=C1)C(=O)C1CCN(CCN2C(=O)NC3=CC=CC=C3C2=O)CC1
PubChem CID | 91885469 |
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CAS | 83846-83-7 |
Molecular Weight (g/mol) | 563.54 |
MDL Number | MFCD00084651,MFCD11864992,MFCD00083392 |
SMILES | O.OC(C(O)C(O)=O)C(O)=O.FC1=CC=C(C=C1)C(=O)C1CCN(CCN2C(=O)NC3=CC=CC=C3C2=O)CC1 |
Synonym | ketanserin tartrate |
IUPAC Name | 2,3-dihydroxybutanedioic acid 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrate |
InChI Key | KJJRKCWDAHTVRL-UHFFFAOYNA-N |
Molecular Formula | C26H30FN3O10 |