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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

4

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
8

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
10

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
11

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

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

12

JNJ 28871063 hydrochloride, Tocris Bioscience™

CAS: 944342-90-9 Molecular Formula: C24H28Cl2N6O3 Molecular Weight (g/mol): 519.427 InChI Key: ZXKZRKQMKNRZNN-GZPZNDDGSA-N Synonym: 5e-4-amino-6-4-benzyloxy-3-chlorophenylamino pyrimidine-5-carboxaldehyde n-2-morpholin-4-ylethyl oxime hydrochloride PubChem CID: 17747413 IUPAC Name: 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine;hydrochloride SMILES: C1COCCN1CCON=CC2=C(N=CN=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)N.Cl

PubChem CID 17747413
CAS 944342-90-9
Molecular Weight (g/mol) 519.427
SMILES C1COCCN1CCON=CC2=C(N=CN=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)N.Cl
Synonym 5e-4-amino-6-4-benzyloxy-3-chlorophenylamino pyrimidine-5-carboxaldehyde n-2-morpholin-4-ylethyl oxime hydrochloride
IUPAC Name 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine;hydrochloride
InChI Key ZXKZRKQMKNRZNN-GZPZNDDGSA-N
Molecular Formula C24H28Cl2N6O3
13

JNJ 17203212, Tocris Bioscience™

CAS: 821768-06-3 Molecular Formula: C17H15F6N5O Molecular Weight (g/mol): 419.331 InChI Key: JFRYYGVYCWYIDQ-UHFFFAOYSA-N Synonym: unii-71je0c439x,4-3-trifluoromethyl pyridin-2-yl-n-5-trifluoromethyl pyridin-2-yl piperazine-1-carboxamide,4-3-trifluoromethyl-pyridin-2-yl-piperazine-1-carboxylic acid 5-trifluoromethyl-pyridin-2-yl-amide,d0dy4e,compound 41 pmid: 15771431,1-piperazinecarboxamide, 4-3-trifluoromethyl-2-pyridinyl-n-5-trifluoromethyl-2-pyridinyl,4-3-trifluoromethyl pyridin-2-yl piperazine-1-carboxylic acid 5-trifluoromethyl pyridin-2-yl amide,n1-3-trifluoromethylpyrid-2-yl-n4-4-trifluoromethylpyrid-2-yl carbamoylpiperazine,4-3-trifluoromethyl-2-pyridinyl-n-5-trifluoromethyl-2-pyridinyl-1-piperazinecarboxamide PubChem CID: 11339118 IUPAC Name: 4-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide SMILES: C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)NC3=NC=C(C=C3)C(F)(F)F

PubChem CID 11339118
CAS 821768-06-3
Molecular Weight (g/mol) 419.331
SMILES C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)NC3=NC=C(C=C3)C(F)(F)F
Synonym unii-71je0c439x,4-3-trifluoromethyl pyridin-2-yl-n-5-trifluoromethyl pyridin-2-yl piperazine-1-carboxamide,4-3-trifluoromethyl-pyridin-2-yl-piperazine-1-carboxylic acid 5-trifluoromethyl-pyridin-2-yl-amide,d0dy4e,compound 41 pmid: 15771431,1-piperazinecarboxamide, 4-3-trifluoromethyl-2-pyridinyl-n-5-trifluoromethyl-2-pyridinyl,4-3-trifluoromethyl pyridin-2-yl piperazine-1-carboxylic acid 5-trifluoromethyl pyridin-2-yl amide,n1-3-trifluoromethylpyrid-2-yl-n4-4-trifluoromethylpyrid-2-yl carbamoylpiperazine,4-3-trifluoromethyl-2-pyridinyl-n-5-trifluoromethyl-2-pyridinyl-1-piperazinecarboxamide
IUPAC Name 4-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
InChI Key JFRYYGVYCWYIDQ-UHFFFAOYSA-N
Molecular Formula C17H15F6N5O
14

XAV 939, Tocris Bioscience™

CAS: 284028-89-3 Molecular Formula: C14H11F3N2OS Molecular Weight (g/mol): 312.31 InChI Key: KLGQSVMIPOVQAX-UHFFFAOYSA-N Synonym: 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one PubChem CID: 2726824 ChEBI: CHEBI:62878 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one SMILES: C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F

PubChem CID 2726824
CAS 284028-89-3
Molecular Weight (g/mol) 312.31
ChEBI CHEBI:62878
SMILES C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F
Synonym 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one
IUPAC Name 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
InChI Key KLGQSVMIPOVQAX-UHFFFAOYSA-N
Molecular Formula C14H11F3N2OS
15

R&D Systems™ Recombinant Mouse FGFR2 alpha (IIIb) Fc Chimera Protein

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