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

Tocris Bioscience™ BIBO 3304 trifluoroacetate

Highly selective NPY Y1 receptor antagonist

CAS 2310085-85-7
Solubility Soluble to 100mM in DMSO
Chemical Name or Material N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
Recommended Storage Store at 4°C
Molecular Formula C29H35N7O3.2CF3CO2H
Formula Weight Observed MW: 757.69
Assay Percent Range >98%
3

JNJ 10191584 maleate, Tocris Bioscience™

CAS: 869497-75-6 Molecular Formula: C17H21ClN4O5 Molecular Weight (g/mol): 396.83 MDL Number: MFCD09878266 InChI Key: BODOIXYJOORQBQ-UHFFFAOYSA-N Synonym: jnj 10191584 maleate PubChem CID: 77519402 IUPAC Name: 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid SMILES: OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1

PubChem CID 77519402
CAS 869497-75-6
Molecular Weight (g/mol) 396.83
MDL Number MFCD09878266
SMILES OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1
Synonym jnj 10191584 maleate
IUPAC Name 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid
InChI Key BODOIXYJOORQBQ-UHFFFAOYSA-N
Molecular Formula C17H21ClN4O5
4

Sertraline hydrochloride, Tocris Bioscience™

CAS: 79559-97-0 Molecular Formula: C17H18Cl3N Molecular Weight (g/mol): 342.688 InChI Key: BLFQGGGGFNSJKA-XHXSRVRCSA-N Synonym: sertraline hydrochloride,sertraline hcl,zoloft,gladem,serad,1s,4s-4-3,4-dichlorophenyl-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,atruline,tresleen,tatig PubChem CID: 63009 ChEBI: CHEBI:9124 IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

PubChem CID 63009
CAS 79559-97-0
Molecular Weight (g/mol) 342.688
ChEBI CHEBI:9124
SMILES CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
Synonym sertraline hydrochloride,sertraline hcl,zoloft,gladem,serad,1s,4s-4-3,4-dichlorophenyl-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,atruline,tresleen,tatig
IUPAC Name (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
InChI Key BLFQGGGGFNSJKA-XHXSRVRCSA-N
Molecular Formula C17H18Cl3N
5

R&D Systems™ Recombinant Human IL-26/AK155 Monomer Protein

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

Purity or Quality Grade 95%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Conjugate Unconjugated
Molecular Weight (g/mol) 17.7 kDa
Gene ID (Entrez) 55801
Quantity 25 μg
Structural Form Monomer and a small amount of disulfide-linked homodimer (no more than 7%)
Storage Requirements Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 6 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after opening.
Source E. coli-derived human IL-26/AK155 protein Lys22-Gln171,with an N-terminal Met
Recombinant Recombinant
Name IL-26/AK155 Monomer
8

MI 2 (MALT1 inhibitor), Tocris Bioscience™

CAS: 1047953-91-2 Molecular Formula: C19H17Cl3N4O3 Molecular Weight (g/mol): 455.72 InChI Key: TWJGQZBSEMDPQP-UHFFFAOYSA-N Synonym: mi 2 malt1 inhibitor,mi 2,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1h-1,2,4-triazol-1-yl phenyl acetamide,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1,2,4-triazol-1-yl phenyl acetamide,malt1 inhibitor mi-2,mi-2 malt1 inhibitor,mi 2 malt1 inhibitor; mi 2 PubChem CID: 45942672 IUPAC Name: 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide SMILES: COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl

PubChem CID 45942672
CAS 1047953-91-2
Molecular Weight (g/mol) 455.72
SMILES COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
Synonym mi 2 malt1 inhibitor,mi 2,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1h-1,2,4-triazol-1-yl phenyl acetamide,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1,2,4-triazol-1-yl phenyl acetamide,malt1 inhibitor mi-2,mi-2 malt1 inhibitor,mi 2 malt1 inhibitor; mi 2
IUPAC Name 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide
InChI Key TWJGQZBSEMDPQP-UHFFFAOYSA-N
Molecular Formula C19H17Cl3N4O3
11

PHCCC, Tocris Bioscience™

CAS: 177610-87-6 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: FPXPIEZPAXSELW-CYVLTUHYSA-N Synonym: phccc,-phccc,d0h6bg,7e-7-hydroxyimino-n-phenyl-1,7a-dihydrocyclopropa b chromene-1a-carboxamide,e-7-hydroxyimino-n-phenyl-1,1a,7,7a-tetrahydrocyclopropa b chromene-1a-carboxamide,6z-6-hydroxyimino-n-phenyl-2-oxatricyclo 5.4.0.0 3 ,? undeca-1 11 ,7,9-triene-3-carboxamide PubChem CID: 5866327 IUPAC Name: (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide SMILES: C1C2C1(OC3=CC=CC=C3C2=NO)C(=O)NC4=CC=CC=C4

Promotions are available
PubChem CID 5866327
CAS 177610-87-6
Molecular Weight (g/mol) 294.31
SMILES C1C2C1(OC3=CC=CC=C3C2=NO)C(=O)NC4=CC=CC=C4
Synonym phccc,-phccc,d0h6bg,7e-7-hydroxyimino-n-phenyl-1,7a-dihydrocyclopropa b chromene-1a-carboxamide,e-7-hydroxyimino-n-phenyl-1,1a,7,7a-tetrahydrocyclopropa b chromene-1a-carboxamide,6z-6-hydroxyimino-n-phenyl-2-oxatricyclo 5.4.0.0 3 ,? undeca-1 11 ,7,9-triene-3-carboxamide
IUPAC Name (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide
InChI Key FPXPIEZPAXSELW-CYVLTUHYSA-N
Molecular Formula C17H14N2O3
12

GR 113808, Tocris Bioscience™

CAS: 144625-51-4 Molecular Formula: C19H27N3O4S Molecular Weight (g/mol): 393.50 MDL Number: MFCD00912901 InChI Key: MOZPSIXKYJUTKI-UHFFFAOYSA-N Synonym: unii-zt350oyt3i,zt350oyt3i,1-2-methylsulfonylamino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 1-methyl-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,1-2-methylsulfonyl amino ethyl piperidin-4-yl methyl 1-methyl-1h-indole-3-carboxylate,1-2-methanesulfonamidoethyl piperidin-4-yl methyl 1-methylindole-3-carboxylate,1-2-methylsulfonyl-amino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1-methyl-1h-indole-3-carboxylic acid, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,tocris-1322,lopac-g-5918 PubChem CID: 119376 ChEBI: CHEBI:73380 IUPAC Name: [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methyl-1H-indole-3-carboxylate SMILES: CN1C=C(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)C2=CC=CC=C12

Promotions are available
PubChem CID 119376
CAS 144625-51-4
Molecular Weight (g/mol) 393.50
ChEBI CHEBI:73380
MDL Number MFCD00912901
SMILES CN1C=C(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)C2=CC=CC=C12
Synonym unii-zt350oyt3i,zt350oyt3i,1-2-methylsulfonylamino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 1-methyl-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,1-2-methylsulfonyl amino ethyl piperidin-4-yl methyl 1-methyl-1h-indole-3-carboxylate,1-2-methanesulfonamidoethyl piperidin-4-yl methyl 1-methylindole-3-carboxylate,1-2-methylsulfonyl-amino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1-methyl-1h-indole-3-carboxylic acid, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,tocris-1322,lopac-g-5918
IUPAC Name [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methyl-1H-indole-3-carboxylate
InChI Key MOZPSIXKYJUTKI-UHFFFAOYSA-N
Molecular Formula C19H27N3O4S
13

Acifran, Tocris Bioscience™

CAS: 72420-38-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 InChI Key: DFDGRKNOFOJBAJ-UHFFFAOYSA-N Synonym: acifran,reductol,acifran usan:inn,acifranum inn-latin,unii-fp3llw01bl,unii-61iz92gn57,fp3llw01bl,2-furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl,4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid,+--4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid PubChem CID: 51576 IUPAC Name: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid SMILES: CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2

Promotions are available
PubChem CID 51576
CAS 72420-38-3
Molecular Weight (g/mol) 218.208
SMILES CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
Synonym acifran,reductol,acifran usan:inn,acifranum inn-latin,unii-fp3llw01bl,unii-61iz92gn57,fp3llw01bl,2-furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl,4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid,+--4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid
IUPAC Name 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
InChI Key DFDGRKNOFOJBAJ-UHFFFAOYSA-N
Molecular Formula C12H10O4
14

R&D Systems™ Recombinant Mouse Heparan Sulfate-6-O-Sulfotransferase-3

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

15

BRL 44408 maleate, Tocris Bioscience™

CAS: 681806-46-2 Molecular Formula: C17H21N3O4 Molecular Weight (g/mol): 331.372 InChI Key: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Synonym: brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 PubChem CID: 10382026 IUPAC Name: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole SMILES: CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O

Promotions are available
PubChem CID 10382026
CAS 681806-46-2
Molecular Weight (g/mol) 331.372
SMILES CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O
Synonym brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1
IUPAC Name (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole
InChI Key DDIQGSUEJOOQQQ-BTJKTKAUSA-N
Molecular Formula C17H21N3O4