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

  • (8)
  • (35)
  • (2)

special offers

  • (18)

Molecular Weight (g/mol)

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

Quantity

  • (3)
  • (17)
  • (4)
  • (2)
  • (1)
  • (16)

Percent Purity

  • (1)
  • (21)
  • (16)
  • (1)
  • (1)

Conjugate

  • (8)

Recombinant

  • (8)

Physical Form

  • (1)
1 – 15 of 42 results
2

GSK 4716, Tocris Bioscience™

CAS: 101574-65-6 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.34 MDL Number: MFCD00567155 InChI Key: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC Name: 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide SMILES: CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1

Promotions are available
PubChem CID 5331325
CAS 101574-65-6
Molecular Weight (g/mol) 282.34
ChEBI CHEBI:80000
MDL Number MFCD00567155
SMILES CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1
Synonym e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide
IUPAC Name 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide
InChI Key IKPPIUNQWSRCOZ-WOJGMQOQSA-N
Molecular Formula C17H18N2O2
3

U 73343, Tocris Bioscience™

CAS: 142878-12-4 Molecular Formula: C29H42N2O3 Molecular Weight (g/mol): 466.67 MDL Number: MFCD00211221 InChI Key: CJHWFIUASFBCKN-ZRJUGLEFSA-N Synonym: unii-s2c4j8704c,1-6-17beta-3-methoxyestra-1,3,5 10-triene-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl-amino hexyl-2,5-pyrrolidine-dione,1/6/2017,a-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidine-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthren-17-yl amino hexyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl PubChem CID: 114825 IUPAC Name: 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrolidine-2,5-dione SMILES: COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)CCC1=O

Promotions are available
PubChem CID 114825
CAS 142878-12-4
Molecular Weight (g/mol) 466.67
MDL Number MFCD00211221
SMILES COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)CCC1=O
Synonym unii-s2c4j8704c,1-6-17beta-3-methoxyestra-1,3,5 10-triene-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl-amino hexyl-2,5-pyrrolidine-dione,1/6/2017,a-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidine-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthren-17-yl amino hexyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl
IUPAC Name 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrolidine-2,5-dione
InChI Key CJHWFIUASFBCKN-ZRJUGLEFSA-N
Molecular Formula C29H42N2O3
4

Tocris Bioscience™ Echistatin, alpha1 isoform

αVβ3 and glycoprotein IIb/IIIa (integrin αIIbβ3) inhibitor

9

R&D Systems™ Recombinant Human CCL3L1/LD78 beta

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

10

Flecainide acetate, Tocris Bioscience™

CAS: 54143-56-5 Molecular Formula: C19H24F6N2O5 Molecular Weight (g/mol): 474.4 InChI Key: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonym: flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate PubChem CID: 41022 ChEBI: CHEBI:5091 IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

PubChem CID 41022
CAS 54143-56-5
Molecular Weight (g/mol) 474.4
ChEBI CHEBI:5091
SMILES CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
Synonym flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate
IUPAC Name acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
InChI Key RKXNZRPQSOPPRN-UHFFFAOYSA-N
Molecular Formula C19H24F6N2O5
11

R&D Systems™ Recombinant Human CCL3L1/LD78 beta

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

12

SN 38, Tocris Bioscience™

CAS: 86639-52-3 Molecular Formula: C22H20N2O5 Molecular Weight (g/mol): 392.411 InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

PubChem CID 104842
CAS 86639-52-3
Molecular Weight (g/mol) 392.411
ChEBI CHEBI:8988
SMILES CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
Synonym 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin
InChI Key FJHBVJOVLFPMQE-QFIPXVFZSA-N
Molecular Formula C22H20N2O5
14

DPO-1, Tocris Bioscience™

CAS: 43077-30-1 Molecular Formula: C22H29OP Molecular Weight (g/mol): 340.45 MDL Number: MFCD09038567 InChI Key: BPCNGVCAHAIZEE-UHFFFAOYNA-N Synonym: dpo-1,neomenthyldiphenylphosphine oxide,+-neomenthyl diphenylphosphine oxide,1s,2s,5r-5-methyl-2-1-methylethyl cyclohexyl diphenyl-phosphine oxide,diphenyl phosphine oxide-1,dpo-1, needles nmr,1s,2s,5r-2-isopropyl-5-methylcyclohexyl diphenyl phosphine oxide,1s,2s,5r-2-isopropyl-5-methylcyclohexyl phenyl phosphoroso benzene,1s,2s,5r-5-methyl-2-propan-2-yl cyclohexyl oxo diphenyl-lambda∼5∼-phosphane,1s-1?,2?,5?-5-methyl-2-1-methylethyl cyclohexyl diphenylphosphine oxide PubChem CID: 21678144 IUPAC Name: {[5-methyl-2-(propan-2-yl)cyclohexyl](phenyl)phosphoroso}benzene SMILES: CC(C)C1CCC(C)CC1P(=O)(C1=CC=CC=C1)C1=CC=CC=C1

Promotions are available
PubChem CID 21678144
CAS 43077-30-1
Molecular Weight (g/mol) 340.45
MDL Number MFCD09038567
SMILES CC(C)C1CCC(C)CC1P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym dpo-1,neomenthyldiphenylphosphine oxide,+-neomenthyl diphenylphosphine oxide,1s,2s,5r-5-methyl-2-1-methylethyl cyclohexyl diphenyl-phosphine oxide,diphenyl phosphine oxide-1,dpo-1, needles nmr,1s,2s,5r-2-isopropyl-5-methylcyclohexyl diphenyl phosphine oxide,1s,2s,5r-2-isopropyl-5-methylcyclohexyl phenyl phosphoroso benzene,1s,2s,5r-5-methyl-2-propan-2-yl cyclohexyl oxo diphenyl-lambda∼5∼-phosphane,1s-1?,2?,5?-5-methyl-2-1-methylethyl cyclohexyl diphenylphosphine oxide
IUPAC Name {[5-methyl-2-(propan-2-yl)cyclohexyl](phenyl)phosphoroso}benzene
InChI Key BPCNGVCAHAIZEE-UHFFFAOYNA-N
Molecular Formula C22H29OP