man

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

  • (147)
  • (2)
  • (1,978)
  • (38)

special offers

  • (2,169)

Product Type

  • (2)
  • (11)
  • (2)
  • (18)
  • (1)
  • (133)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (5)
  • (2)
  • (55)
  • (11)
  • (2)
  • (1)
  • (5)
  • (2)

Conjugate

  • (138)

Physical Form

  • (2)
  • (1)
  • (1)
  • (4)
  • (128)

Recombinant

  • (114)

Color

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

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

Percent Purity

  • (6)
  • (20)
  • (25)
  • (2)

Quantity

  • (1)
  • (26)
  • (26)

For Use With (Application)

  • (1)
  • (26)
  • (2)

Species

  • (1)
  • (1)
1 – 15 of 1,453 results
1

Tocris Bioscience™ DFHBI 1T

Mimic of GFP fluorophore for imaging RNA in living cells

Promotions are available
2

Tocris Bioscience™ CEPT Cocktail Kit

Cell culture supplement for improving stem cell survival

Promotions are available
3

Tocris Bioscience™ BIRB 796

High affinity and selective p38 kinase inhibitor

Promotions are available
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
4

Tocris Bioscience™ BAY 876

Potent and selective GLUT1 inhibitor

Promotions are available
5

Tocris Bioscience™ Polybrene

Viral transduction enhancer

Promotions are available
6

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
7

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
8

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

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

Promotions are available
9

Tocris™ ML 335

Selective K2P2.1 (TREK-1) and K2P10.1 (TREK-2) activator

Promotions are available
Product Type Activator
Purity 98%
Recommended Storage Store at 4°C
Molecular Formula C15H14Cl2N2O3S
Formula Weight 373.25
10

R&D Systems™ Recombinant Human FGF basic/FGF2/bFGF (146 aa) Protein

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

Promotions are available
11

Tocris™ dTAGV-1 hydrochloride

Hydrochloride salt of dTAGV-1 (Cat. No. 6914); suitable for in vivo use

Promotions are available
12

R&D Systems™ Recombinant Human FGF basic/FGF2/bFGF, 145 aa TC Grade

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

Promotions are available
13

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

Promotions are available
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
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-]

Promotions are available
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

YM 022, Tocris Bioscience™

CAS: 145084-28-2 Molecular Formula: C32H28N4O3 Molecular Weight (g/mol): 516.601 InChI Key: YCXFHPUBGMMWJQ-PMERELPUSA-N Synonym: unii-772cp7w12n,1-2,3-dihydro-1-2'-methylphenacyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-3-3-methylphenyl urea,3-3-methylphenyl-1-3r-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-3-yl urea,urea, n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-, r,urea,n-3r-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl,r-n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-urea,ym022 racemate,d05hyl,gtpl888,ym hplc PubChem CID: 122130 IUPAC Name: 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea SMILES: CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C

Promotions are available
PubChem CID 122130
CAS 145084-28-2
Molecular Weight (g/mol) 516.601
SMILES CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C
Synonym unii-772cp7w12n,1-2,3-dihydro-1-2'-methylphenacyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-3-3-methylphenyl urea,3-3-methylphenyl-1-3r-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-3-yl urea,urea, n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-, r,urea,n-3r-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl,r-n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-urea,ym022 racemate,d05hyl,gtpl888,ym hplc
IUPAC Name 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
InChI Key YCXFHPUBGMMWJQ-PMERELPUSA-N
Molecular Formula C32H28N4O3