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1 – 15 of 1,453 results
2

SB 431542, Tocris Bioscience™

Potent, selective inhibitor of TGF-βRI, ALK4 and ALK7

Promotions are available
CAS 301836-41-9
Recommended Storage Store at Room Temperature
Molecular Formula C22H16N4O3
Formula Weight 384.39
3

Tocris Bioscience™ DFHBI 1T

Mimic of GFP fluorophore for imaging RNA in living cells

5

Tocris Bioscience™ RU.521

Potent and selective inhibitor of cyclic GMP-AMP synthase (cGAS)

Promotions are available
Target Synthase/Synthetase Inhibitors
CAS 2262452-06-0
Purity 0.98
Chemical Name or Material 3-[1-(6,7-Dichloro-1 H-benzimidazol-2-yl)-5-hydroxy-3-methyl-1 H-pyrazol-4-yl]-1(3 H)-isobenzofuranone
Recommended Storage Store at -20°C
Molecular Formula C19H12Cl2N4O3
9

Tocris Bioscience™ BIRB 796

High affinity and selective p38 kinase inhibitor

Target p38 Inhibitors
CAS 285983-48-4
Purity 0.98
Chemical Name or Material N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N′-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]urea
Recommended Storage Store at -20°C
Synonym Doramapimod
Molecular Formula C31H37N5O3
Formula Weight 527.66
11

Tocris Bioscience™ MitoBrilliant 646

Universal red fluorescent mitochondrial stain for both live and fixed cells

Promotions are available
Target Mitochondria Dyes and Probes
Recommended Storage Store at -20°C
12

Tocris Bioscience™ 2-Phospho-L-ascorbic acid trisodium salt

Ascorbic acid derivative; maintains differentiation potential in bone marrow-derived MSCs

13

R&D Systems™ Recombinant Mouse PDGF R alpha Fc Chimera Protein

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

14

UK 5099, Tocris Bioscience™

CAS: 56396-35-1 Molecular Formula: C18H11N2O2- Molecular Weight (g/mol): 287.298 InChI Key: BIZNHCWFGNKBBZ-JLHYYAGUSA-M Synonym: 2-cyano-3-1-phenyl-1h-indol-3-yl-2-propenoic acid,2e-2-cyano-3-1-phenylindol-3-yl prop-2-enoate PubChem CID: 71772548 IUPAC Name: (E)-2-cyano-3-(1-phenylindol-3-yl)prop-2-enoate SMILES: C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)[O-]

PubChem CID 71772548
CAS 56396-35-1
Molecular Weight (g/mol) 287.298
SMILES C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)[O-]
Synonym 2-cyano-3-1-phenyl-1h-indol-3-yl-2-propenoic acid,2e-2-cyano-3-1-phenylindol-3-yl prop-2-enoate
IUPAC Name (E)-2-cyano-3-(1-phenylindol-3-yl)prop-2-enoate
InChI Key BIZNHCWFGNKBBZ-JLHYYAGUSA-M
Molecular Formula C18H11N2O2-
15

1-Naphthyl PP1, Tocris Bioscience™

CAS: 221243-82-9 Molecular Formula: C19H19N5 Molecular Weight (g/mol): 317.40 MDL Number: MFCD03425471 InChI Key: XSHQBIXMLULFEV-UHFFFAOYSA-N Synonym: 1-naphthyl pp1,1-na-pp1,pp1 analog,1-tert-butyl-3-naphthalen-1-yl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-1-tert-butyl-3-1'-naphthyl pyrazolo 3,4-d pyrimidine,1-1,1-dimethylethyl-3-1-naphthalenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-na pp1,1-tert-butyl-3-naphthalen-1-ylpyrazolo 3,4-d pyrimidin-4-amine PubChem CID: 4877 ChEBI: CHEBI:52310 IUPAC Name: 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: CC(C)(C)N1N=C(C2=C(N)N=CN=C12)C1=C2C=CC=CC2=CC=C1

PubChem CID 4877
CAS 221243-82-9
Molecular Weight (g/mol) 317.40
ChEBI CHEBI:52310
MDL Number MFCD03425471
SMILES CC(C)(C)N1N=C(C2=C(N)N=CN=C12)C1=C2C=CC=CC2=CC=C1
Synonym 1-naphthyl pp1,1-na-pp1,pp1 analog,1-tert-butyl-3-naphthalen-1-yl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-1-tert-butyl-3-1'-naphthyl pyrazolo 3,4-d pyrimidine,1-1,1-dimethylethyl-3-1-naphthalenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-na pp1,1-tert-butyl-3-naphthalen-1-ylpyrazolo 3,4-d pyrimidin-4-amine
IUPAC Name 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
InChI Key XSHQBIXMLULFEV-UHFFFAOYSA-N
Molecular Formula C19H19N5