accessibility menu, dialog, popup

Test

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (25)
  • (5)

special offers

  • (23)

Quantity

  • (1)
  • (19)
  • (2)
  • (1)
  • (1)
  • (38)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (20)
  • (34)
  • (3)
  • (1)

Conjugate

  • (1)

For Use With (Application)

  • (1)

Recombinant

  • (1)

Type

  • (1)
1 – 15 of 52 results
2

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
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
3

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
4

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
5

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
6

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
10

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
11

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
12

Tocris Bioscience™ (-)-Cannabidiol

Natural cannabinoid; GPR55 antagonist, weak CB1 antagonist, CB2 inverse agonist and AMT inhibitor

Target Non-selective Cannabinoid Receptor Antagonists
CAS 13956-29-1
Purity 0.99
Chemical Name or Material 2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Recommended Storage Store at -20°C
Molecular Formula C21H30O2
13

Loratidine, Tocris Bioscience™

CAS: 79794-75-5 Molecular Formula: C22H23ClN2O2 Molecular Weight (g/mol): 382.888 InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg PubChem CID: 3957 IUPAC Name: ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

PubChem CID 3957
CAS 79794-75-5
Molecular Weight (g/mol) 382.888
SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
Synonym loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg
IUPAC Name ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate
InChI Key JCCNYMKQOSZNPW-UHFFFAOYSA-N
Molecular Formula C22H23ClN2O2
14

Flumazenil, Tocris Bioscience™

CAS: 78755-81-4 Molecular Formula: C15H14FN3O3 Molecular Weight (g/mol): 303.293 InChI Key: OFBIFZUFASYYRE-UHFFFAOYSA-N Synonym: flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish PubChem CID: 3373 ChEBI: CHEBI:5103 IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

PubChem CID 3373
CAS 78755-81-4
Molecular Weight (g/mol) 303.293
ChEBI CHEBI:5103
SMILES CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
Synonym flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish
IUPAC Name ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
InChI Key OFBIFZUFASYYRE-UHFFFAOYSA-N
Molecular Formula C15H14FN3O3