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)
  • (4)
  • (57)
  • (15)
  • (1)

special offers

  • (51)

Quantity

  • (3)
  • (6)
  • (41)
  • (5)
  • (44)

Molecular Weight (g/mol)

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

Percent Purity

  • (3)
  • (2)
  • (6)
  • (40)
  • (42)
  • (1)
  • (1)
  • (1)

Conjugate

  • (5)

Recombinant

  • (4)

For Use With (Application)

  • (1)
  • (2)

Physical Form

  • (1)

Product Type

  • (1)
1 – 15 of 87 results
2

WAY 100635 maleate, Tocris Bioscience™

CAS: 634908-75-1 Molecular Formula: C29H40N4O6 Molecular Weight (g/mol): 540.661 InChI Key: QYOBEWLYELTWTQ-UHFFFAOYSA-N Synonym: N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate PubChem CID: 77518953 IUPAC Name: formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O

PubChem CID 77518953
CAS 634908-75-1
Molecular Weight (g/mol) 540.661
SMILES COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O
Synonym N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate
IUPAC Name formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid
InChI Key QYOBEWLYELTWTQ-UHFFFAOYSA-N
Molecular Formula C29H40N4O6
3

Tocris™ PHPS1 sodium salt

Shp2 (PTPN11) inhibitor

Product Type Inhibitor
Purity 98%
Recommended Storage Store at -20°C
Molecular Formula C21H14N5O6SNa
Formula Weight 487.42
4

Vinblastine sulfate, Tocris Bioscience™

CAS: 143-67-9 Molecular Formula: C46H60N4O13S Molecular Weight (g/mol): 909.06 MDL Number: MFCD08706468,MFCD00082457,MFCD08706468 InChI Key: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC Name: methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

Promotions are available
PubChem CID 131709225
CAS 143-67-9
Molecular Weight (g/mol) 909.06
MDL Number MFCD08706468,MFCD00082457,MFCD08706468
SMILES OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
Synonym vinblastine sulfate
IUPAC Name methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid
InChI Key KDQAABAKXDWYSZ-JKDPCDLQSA-N
Molecular Formula C46H60N4O13S
6

Tocris Bioscience™ (RS)-MCPG disodium salt

Sodium salt of (RS)-MCPG (Cat. No. 0336)

Inhibitors (RS)-MCPG disodium salt
Product Type (RS)-MCPG disodium salt
Molecular Weight (g/mol) 253.16
Purity >99%
8

Tocris Bioscience™ Asenapine maleate

Non-selective 5-HT, dopamine, adrenalin and histamine receptor antagonist; antipsychotic agent

Inhibitors Asenapine maleate
Product Type Asenapine maleate
Molecular Weight (g/mol) 401.84
Purity >98%
9

Methysergide maleate, Tocris Bioscience™

CAS: 129-49-7 Molecular Formula: C25H31N3O6 Molecular Weight (g/mol): 469.54 MDL Number: MFCD00083185 InChI Key: LWYXFDXUMVEZKS-ZVFOLQIPSA-N Synonym: methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate PubChem CID: 5281073 IUPAC Name: (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide SMILES: OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1

Promotions are available
PubChem CID 5281073
CAS 129-49-7
Molecular Weight (g/mol) 469.54
MDL Number MFCD00083185
SMILES OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1
Synonym methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate
IUPAC Name (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
InChI Key LWYXFDXUMVEZKS-ZVFOLQIPSA-N
Molecular Formula C25H31N3O6
10

Tocris Bioscience™ 5,7-Dichlorokynurenic acid sodium salt

Sodium salt of 5,7-Dichlorokynurenic acid (Cat. No. 0286). Potent NMDA antagonist, acts at glycine site

Inhibitors 5,7-Dichlorokynurenic acid sodium salt
Product Type 5,7-Dichlorokynurenic acid sodium salt
Molecular Weight (g/mol) 280.04
Purity >98%
11

NAD 299 hydrochloride, Tocris Bioscience™

CAS: 184674-99-5 Molecular Formula: C18H24ClFN2O2 Molecular Weight (g/mol): 354.85 InChI Key: GSZJANKLCPHEEX-BTQNPOSSSA-N Synonym: nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride PubChem CID: 90488823 IUPAC Name: (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride SMILES: C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl

PubChem CID 90488823
CAS 184674-99-5
Molecular Weight (g/mol) 354.85
SMILES C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl
Synonym nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride
IUPAC Name (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride
InChI Key GSZJANKLCPHEEX-BTQNPOSSSA-N
Molecular Formula C18H24ClFN2O2
13

(-)-MK 801 maleate, Tocris Bioscience™

CAS: 121917-57-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Synonym: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

PubChem CID 16219612
CAS 121917-57-5
Molecular Weight (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Synonym --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate
InChI Key QLTXKCWMEZIHBJ-FWHYOZOBSA-N
Molecular Formula C20H19NO4
14

R&D Systems™ Recombinant Human Heparan Sulfate-6-O-Sulfotransferase-1

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity

15

Reboxetine mesylate, Tocris Bioscience™

CAS: 98769-84-7 Molecular Formula: C20H27NO6S Molecular Weight (g/mol): 409.497 InChI Key: CGTZMJIMMUNLQD-STYNFMPRSA-N Synonym: reboxetine mesylate,reboxetine mesilate,edronax,reboxetine mesylate usan,r-2-r-2-ethoxyphenoxy phenyl methyl morpholine methanesulfonate,dsstox_cid_25690,dsstox_rid_81062,dsstox_gsid_45690 PubChem CID: 127150 IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid SMILES: CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O

Promotions are available
PubChem CID 127150
CAS 98769-84-7
Molecular Weight (g/mol) 409.497
SMILES CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O
Synonym reboxetine mesylate,reboxetine mesilate,edronax,reboxetine mesylate usan,r-2-r-2-ethoxyphenoxy phenyl methyl morpholine methanesulfonate,dsstox_cid_25690,dsstox_rid_81062,dsstox_gsid_45690
IUPAC Name (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid
InChI Key CGTZMJIMMUNLQD-STYNFMPRSA-N
Molecular Formula C20H27NO6S