Filtered Search Results
Isradipine, Tocris Bioscience™
CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.39 MDL Number: MFCD00153820 InChI Key: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
PubChem CID | 3784 |
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CAS | 75695-93-1 |
Molecular Weight (g/mol) | 371.39 |
MDL Number | MFCD00153820 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C |
Synonym | isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine |
IUPAC Name | 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | HMJIYCCIJYRONP-UHFFFAOYNA-N |
Molecular Formula | C19H21N3O5 |
Granisetron hydrochloride, Tocris Bioscience™
CAS: 107007-99-8 Molecular Formula: C18H25ClN4O Molecular Weight (g/mol): 348.875 InChI Key: QYZRTBKYBJRGJB-IODNYQNNSA-N Synonym: kytril,granisetron hydrochloride,granisertron hydrochloride PubChem CID: 49799997 IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
PubChem CID | 49799997 |
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CAS | 107007-99-8 |
Molecular Weight (g/mol) | 348.875 |
SMILES | CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl |
Synonym | kytril,granisetron hydrochloride,granisertron hydrochloride |
IUPAC Name | 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride |
InChI Key | QYZRTBKYBJRGJB-IODNYQNNSA-N |
Molecular Formula | C18H25ClN4O |
Temozolomide, Tocris Bioscience™
CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
PubChem CID | 5394 |
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CAS | 85622-93-1 |
Molecular Weight (g/mol) | 194.154 |
ChEBI | CHEBI:72564 |
SMILES | CN1C(=O)N2C=NC(=C2N=N1)C(=O)N |
Synonym | temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida |
IUPAC Name | 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide |
InChI Key | BPEGJWRSRHCHSN-UHFFFAOYSA-N |
Molecular Formula | C6H6N6O2 |
Zileuton, Tocris Bioscience™
CAS: 111406-87-2 Molecular Formula: C11H12N2O2S Molecular Weight (g/mol): 236.29 MDL Number: MFCD00866097 InChI Key: MWLSOWXNZPKENC-UHFFFAOYNA-N Synonym: zileuton,zyflo,leutrol,zileutonum,1-1-benzo b thiophen-2-yl ethyl-1-hydroxyurea,zyflo cr,zileutonum inn-latin,abbott 64077,n-1-benzo b thien-2-ylethyl-n-hydroxyurea,zyflo tn PubChem CID: 60490 ChEBI: CHEBI:10112 IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
PubChem CID | 60490 |
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CAS | 111406-87-2 |
Molecular Weight (g/mol) | 236.29 |
ChEBI | CHEBI:10112 |
MDL Number | MFCD00866097 |
SMILES | CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1 |
Synonym | zileuton,zyflo,leutrol,zileutonum,1-1-benzo b thiophen-2-yl ethyl-1-hydroxyurea,zyflo cr,zileutonum inn-latin,abbott 64077,n-1-benzo b thien-2-ylethyl-n-hydroxyurea,zyflo tn |
IUPAC Name | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
InChI Key | MWLSOWXNZPKENC-UHFFFAOYNA-N |
Molecular Formula | C11H12N2O2S |
Citalopram hydrobromide, Tocris Bioscience™
CAS: 59729-32-7 Molecular Formula: C20H22BrFN2O Molecular Weight (g/mol): 405.311 InChI Key: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonym: citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan PubChem CID: 77995 IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
PubChem CID | 77995 |
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CAS | 59729-32-7 |
Molecular Weight (g/mol) | 405.311 |
SMILES | CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br |
Synonym | citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan |
IUPAC Name | 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide |
InChI Key | WIHMBLDNRMIGDW-UHFFFAOYSA-N |
Molecular Formula | C20H22BrFN2O |
WY 14643, Tocris Bioscience™
CAS: 50892-23-4 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00191335 InChI Key: SZRPDCCEHVWOJX-UHFFFAOYSA-N Synonym: pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio PubChem CID: 5694 ChEBI: CHEBI:32509 IUPAC Name: 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid SMILES: CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C
PubChem CID | 5694 |
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CAS | 50892-23-4 |
Molecular Weight (g/mol) | 323.80 |
ChEBI | CHEBI:32509 |
MDL Number | MFCD00191335 |
SMILES | CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C |
Synonym | pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio |
IUPAC Name | 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid |
InChI Key | SZRPDCCEHVWOJX-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3O2S |
Target | Additional Adrenergic Receptor-related Compounds |
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CAS | 68693-11-8 |
Purity | 0.98 |
Chemical Name or Material | 2-[(Diphenylmethyl)sulfinyl]acetamide |
Recommended Storage | Store at +4°C |
Molecular Formula | C15H15NO2S |