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1 – 15 of 52 results
2

Tocris Bioscience™ Substance P

Sensory neuropeptide; inflammatory mediator

3

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
4

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
7

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
8

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
10

Mevastatin, Tocris Bioscience™

CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

PubChem CID 64715
CAS 73573-88-3
Molecular Weight (g/mol) 390.52
ChEBI CHEBI:34848
MDL Number MFCD05662341
SMILES CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french
IUPAC Name (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate
InChI Key AJLFOPYRIVGYMJ-INTXDZFKSA-N
Molecular Formula C23H34O5
11

VX 745, Tocris Bioscience™

CAS: 209410-46-8 Molecular Formula: C19H9Cl2F2N3OS Molecular Weight (g/mol): 436.26 MDL Number: MFCD09834070 InChI Key: VEPKQEUBKLEPRA-UHFFFAOYSA-N Synonym: 5-2,6-dichlorophenyl-2-2,4-difluorophenyl thio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod,unii-tyl52qm320,5-2,6-dichlorophenyl-2-2,4-difluorophenylthio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod usan,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyrimido 1,6-b pyridazin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyridazino 6,1-f pyrimidin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanyl-6h-pyrimido 1,6-b pyridazin-6-one PubChem CID: 3038525 IUPAC Name: 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one SMILES: FC1=CC=C(SC2=NN3C=NC(=O)C(=C3C=C2)C2=C(Cl)C=CC=C2Cl)C(F)=C1

PubChem CID 3038525
CAS 209410-46-8
Molecular Weight (g/mol) 436.26
MDL Number MFCD09834070
SMILES FC1=CC=C(SC2=NN3C=NC(=O)C(=C3C=C2)C2=C(Cl)C=CC=C2Cl)C(F)=C1
Synonym 5-2,6-dichlorophenyl-2-2,4-difluorophenyl thio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod,unii-tyl52qm320,5-2,6-dichlorophenyl-2-2,4-difluorophenylthio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod usan,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyrimido 1,6-b pyridazin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyridazino 6,1-f pyrimidin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanyl-6h-pyrimido 1,6-b pyridazin-6-one
IUPAC Name 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one
InChI Key VEPKQEUBKLEPRA-UHFFFAOYSA-N
Molecular Formula C19H9Cl2F2N3OS
12

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
13

Acarbose, Tocris Bioscience™

CAS: 56180-94-0 Molecular Formula: C25H43NO18 Molecular Weight (g/mol): 645.608 InChI Key: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO

PubChem CID 131674886
CAS 56180-94-0
Molecular Weight (g/mol) 645.608
SMILES CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
Synonym acarbose
IUPAC Name (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI Key XUFXOAAUWZOOIT-AKWDJIIVSA-N
Molecular Formula C25H43NO18
14

Celecoxib, Tocris Bioscience™

CAS: 169590-42-5 Molecular Formula: C17H14F3N3O2S Molecular Weight (g/mol): 381.373 InChI Key: RZEKVGVHFLEQIL-UHFFFAOYSA-N Synonym: celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn PubChem CID: 2662 ChEBI: CHEBI:41423 IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

PubChem CID 2662
CAS 169590-42-5
Molecular Weight (g/mol) 381.373
ChEBI CHEBI:41423
SMILES CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
Synonym celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn
IUPAC Name 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
InChI Key RZEKVGVHFLEQIL-UHFFFAOYSA-N
Molecular Formula C17H14F3N3O2S
15

Alprostadil, Tocris Bioscience™

CAS: 745-65-3 Molecular Formula: C20H34O5 Molecular Weight (g/mol): 354.487 InChI Key: GMVPRGQOIOIIMI-DWKJAMRDSA-N Synonym: alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex PubChem CID: 5280723 ChEBI: CHEBI:15544 IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

PubChem CID 5280723
CAS 745-65-3
Molecular Weight (g/mol) 354.487
ChEBI CHEBI:15544
SMILES CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Synonym alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex
IUPAC Name 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
InChI Key GMVPRGQOIOIIMI-DWKJAMRDSA-N
Molecular Formula C20H34O5