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1 – 15 of 52 results
2

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
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
5

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
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
8

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
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
10

Tocris Bioscience™ Substance P

Sensory neuropeptide; inflammatory mediator

11

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
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
12

Tocris Bioscience™ Modafinil

Psychostimulant

Target Additional Adrenergic Receptor-related Compounds
CAS 68693-11-8
Purity 0.98
Chemical Name or Material 2-[(Diphenylmethyl)sulfinyl]acetamide
Recommended Storage Store at +4°C
Molecular Formula C15H15NO2S
14

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
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
15

Fluvoxamine maleate, Tocris Bioscience™

CAS: 61718-82-9 Molecular Formula: C19H25F3N2O6 Molecular Weight (g/mol): 434.41 MDL Number: MFCD00269809,MFCD00269809 InChI Key: LFMYNZPAVPMEGP-PIDGMYBPSA-N Synonym: (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxime maleate PubChem CID: 119090957 IUPAC Name: (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine SMILES: OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F

PubChem CID 119090957
CAS 61718-82-9
Molecular Weight (g/mol) 434.41
MDL Number MFCD00269809,MFCD00269809
SMILES OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F
Synonym (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxime maleate
IUPAC Name (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
InChI Key LFMYNZPAVPMEGP-PIDGMYBPSA-N
Molecular Formula C19H25F3N2O6