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

YM 58483, Tocris Bioscience™

CAS: 223499-30-7 Molecular Formula: C15H9F6N5OS Molecular Weight (g/mol): 421.321 InChI Key: XPRZIORDEVHURQ-UHFFFAOYSA-N Synonym: btp2,crac channel inhibitor, btp2,n-4-3,5-bis trifluoromethyl pyrazol-1-yl phenyl-4-methylthiadiazole-5-carboxamide,n-4-3,5-bis trifluoromethyl-1h-pyrazol-1-yl phenyl-4-methyl-1,2,3-thiadiazole-5-carboxamide,maybridge3_006679,d0jv2p,btp-2,ym hplc,4-methyl-4'-3,5-bis trifluoromethyl-1h-pyrazol-1-yl-1,2,3-thiadiazole-5-carboxanilide,1,2,3-thiadiazole-5-carboxamide,n-4-3,5-bis trifluoromethyl-1h-pyrazol-1-yl phenyl-4-methyl PubChem CID: 2455 IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide SMILES: CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Promotions are available
PubChem CID 2455
CAS 223499-30-7
Molecular Weight (g/mol) 421.321
SMILES CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F
Synonym btp2,crac channel inhibitor, btp2,n-4-3,5-bis trifluoromethyl pyrazol-1-yl phenyl-4-methylthiadiazole-5-carboxamide,n-4-3,5-bis trifluoromethyl-1h-pyrazol-1-yl phenyl-4-methyl-1,2,3-thiadiazole-5-carboxamide,maybridge3_006679,d0jv2p,btp-2,ym hplc,4-methyl-4'-3,5-bis trifluoromethyl-1h-pyrazol-1-yl-1,2,3-thiadiazole-5-carboxanilide,1,2,3-thiadiazole-5-carboxamide,n-4-3,5-bis trifluoromethyl-1h-pyrazol-1-yl phenyl-4-methyl
IUPAC Name N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide
InChI Key XPRZIORDEVHURQ-UHFFFAOYSA-N
Molecular Formula C15H9F6N5OS
13

BMS CCR2 22, Tocris Bioscience™

CAS: 445479-97-0 Molecular Formula: C28H34F3N5O4S Molecular Weight (g/mol): 593.666 InChI Key: IBPXYDUJQWENPM-PKTZIBPZSA-N Synonym: 2-isopropylaminocarbonyl amino-n-2-cis-2-4-methylthio benzoyl amino cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide,2-3-isopropylureido-n-2-cis-2-4-methylthio benzamido cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide,n-2-1r,2s-2-4-methylsulfanyl benzamido cyclohexyl amino-2-oxoethyl-2-propan-2-yl carbamoyl amino-5-trifluoromethyl benzamide PubChem CID: 57350027 IUPAC Name: N-[2-[[(1R,2S)-2-[(4-methylsulfanylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide SMILES: CC(C)NC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)SC

Promotions are available
PubChem CID 57350027
CAS 445479-97-0
Molecular Weight (g/mol) 593.666
SMILES CC(C)NC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)SC
Synonym 2-isopropylaminocarbonyl amino-n-2-cis-2-4-methylthio benzoyl amino cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide,2-3-isopropylureido-n-2-cis-2-4-methylthio benzamido cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide,n-2-1r,2s-2-4-methylsulfanyl benzamido cyclohexyl amino-2-oxoethyl-2-propan-2-yl carbamoyl amino-5-trifluoromethyl benzamide
IUPAC Name N-[2-[[(1R,2S)-2-[(4-methylsulfanylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide
InChI Key IBPXYDUJQWENPM-PKTZIBPZSA-N
Molecular Formula C28H34F3N5O4S
14

BMS 753, Tocris Bioscience™

CAS: 215307-86-1 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 InChI Key: KFBPBWUZXBYJDG-UHFFFAOYSA-N Synonym: d07ytl,bms hplc,4-1,1,3,3-tetramethyl-2-oxoindene-5-amido benzoic acid,4-1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl amino benzoic acid,4-2,3-dihydro-1,1,3,3-tetramethyl-2-oxo-1h-inden-5-yl carbonyl amino benzoic acid PubChem CID: 9884820 IUPAC Name: 4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid SMILES: CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C

Promotions are available
PubChem CID 9884820
CAS 215307-86-1
Molecular Weight (g/mol) 351.402
SMILES CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C
Synonym d07ytl,bms hplc,4-1,1,3,3-tetramethyl-2-oxoindene-5-amido benzoic acid,4-1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl amino benzoic acid,4-2,3-dihydro-1,1,3,3-tetramethyl-2-oxo-1h-inden-5-yl carbonyl amino benzoic acid
IUPAC Name 4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid
InChI Key KFBPBWUZXBYJDG-UHFFFAOYSA-N
Molecular Formula C21H21NO4
15

JNJ 16259685, Tocris Bioscience™

CAS: 409345-29-5 Molecular Formula: C20H23NO3 Molecular Weight (g/mol): 325.408 InChI Key: QOTAQTRFJWLFCR-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-cis-4-methoxycyclohexyl-methanone,3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-4-methoxycyclohexyl methanone,7-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline,3,4-dihydro-2h-1-oxa-9-aza-anthracen-6-yl-4-methoxy-cyclohexyl-methanone,3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-cis-4-methoxycyclohexyl methanone,7-1s,4s-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline PubChem CID: 11313361 IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone SMILES: COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4

Promotions are available
PubChem CID 11313361
CAS 409345-29-5
Molecular Weight (g/mol) 325.408
SMILES COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4
Synonym 3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-cis-4-methoxycyclohexyl-methanone,3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-4-methoxycyclohexyl methanone,7-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline,3,4-dihydro-2h-1-oxa-9-aza-anthracen-6-yl-4-methoxy-cyclohexyl-methanone,3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-cis-4-methoxycyclohexyl methanone,7-1s,4s-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline
IUPAC Name 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone
InChI Key QOTAQTRFJWLFCR-UHFFFAOYSA-N
Molecular Formula C20H23NO3