Filtered Search Results
ER 27319 maleate, Tocris Bioscience™
CAS: 1204480-26-1 Molecular Formula: C22H24N2O5 Molecular Weight (g/mol): 396.443 InChI Key: WVUQPGFRFBVJKH-BTJKTKAUSA-N Synonym: er 27319 maleate,10-3-aminopropyl-3,4-dimethyl-9 10h-acridinone maleate PubChem CID: 56972172 IUPAC Name: 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;(Z)-but-2-enedioic acid SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2CCCN)C.C(=CC(=O)O)C(=O)O
PubChem CID | 56972172 |
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CAS | 1204480-26-1 |
Molecular Weight (g/mol) | 396.443 |
SMILES | CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2CCCN)C.C(=CC(=O)O)C(=O)O |
Synonym | er 27319 maleate,10-3-aminopropyl-3,4-dimethyl-9 10h-acridinone maleate |
IUPAC Name | 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;(Z)-but-2-enedioic acid |
InChI Key | WVUQPGFRFBVJKH-BTJKTKAUSA-N |
Molecular Formula | C22H24N2O5 |
Target | Dehydrogenase Inhibitors |
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Purity | 0.98 |
Chemical Name or Material | Disodium N-[[5-[[2-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)acetyl]amino]-3-fluoro-2-pyridinyl]carbonyl]-L-glutamate |
Recommended Storage | Store at -20°C |
Molecular Formula | C17H16FN7Na2O7 |
Tocris Bioscience™ 7-Chlorokynurenic acid sodium salt
Potent competitive inhibitor of L-glutamate uptake. Sodium salt of 7-Chlorokynurenic acid (Cat. No. 0237)
Inhibitors | 7-Chlorokynurenic acid sodium salt |
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Product Type | 7-Chlorokynurenic acid sodium salt |
Molecular Weight (g/mol) | 245.59 |
Purity | >98% |
Linopirdine dihydrochloride, Tocris Bioscience™
CAS: 113168-57-3 Molecular Formula: C26H23Cl2N3O Molecular Weight (g/mol): 464.39 InChI Key: ZEVVHCGTTNRYOY-UHFFFAOYSA-N Synonym: linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride PubChem CID: 14209557 IUPAC Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
PubChem CID | 14209557 |
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CAS | 113168-57-3 |
Molecular Weight (g/mol) | 464.39 |
SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl |
Synonym | linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride |
IUPAC Name | 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride |
InChI Key | ZEVVHCGTTNRYOY-UHFFFAOYSA-N |
Molecular Formula | C26H23Cl2N3O |
(+)-Clopidogrel hydrogen sulfate, Tocris Bioscience™
CAS: 120202-66-6 Molecular Formula: C16H18ClNO6S2 Molecular Weight (g/mol): 419.89 MDL Number: MFCD00876395,MFCD05865229,MFCD05662337 InChI Key: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
PubChem CID | 115366 |
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CAS | 120202-66-6 |
Molecular Weight (g/mol) | 419.89 |
ChEBI | CHEBI:3759 |
MDL Number | MFCD00876395,MFCD05865229,MFCD05662337 |
SMILES | OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl |
Synonym | clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate |
IUPAC Name | methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid |
InChI Key | FDEODCTUSIWGLK-RSAXXLAASA-N |
Molecular Formula | C16H18ClNO6S2 |
(S)-(+)-Dimethindene maleate, Tocris Bioscience™
CAS: 136152-65-3 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 InChI Key: SWECWXGUJQLXJF-HFNHQGOYSA-N Synonym: s-+-dimethindene maleate,unii-j43zl3wtln,dimethindene maleate, +,j43zl3wtln,dsstox_cid_28966,dsstox_rid_83231,dsstox_gsid_49040,dimethindene maleate, s-+,d0zj1c,1h-indene-2-ethanamine, n,n-dimethyl-3-1s-1-2-pyridinyl ethyl-, 2z-2-butenedioate 1:1 PubChem CID: 56972160 IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine SMILES: CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O
PubChem CID | 56972160 |
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CAS | 136152-65-3 |
Molecular Weight (g/mol) | 408.498 |
SMILES | CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O |
Synonym | s-+-dimethindene maleate,unii-j43zl3wtln,dimethindene maleate, +,j43zl3wtln,dsstox_cid_28966,dsstox_rid_83231,dsstox_gsid_49040,dimethindene maleate, s-+,d0zj1c,1h-indene-2-ethanamine, n,n-dimethyl-3-1s-1-2-pyridinyl ethyl-, 2z-2-butenedioate 1:1 |
IUPAC Name | (Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine |
InChI Key | SWECWXGUJQLXJF-HFNHQGOYSA-N |
Molecular Formula | C24H28N2O4 |
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 |
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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 |
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 |
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Molecular Formula | C20H17NNa2O5 |
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 |
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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 |