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1 – 15 of 252 results
1

(+)-MK 801 maleate, Tocris Bioscience™

CAS: 77086-22-7 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

PubChem CID 6420042
CAS 77086-22-7
Molecular Weight (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Synonym dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126
InChI Key QLTXKCWMEZIHBJ-PJGJYSAQSA-N
Molecular Formula C20H19NO4
2

R&D Systems™ Recombinant Human BMP-4 Protein

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

Conjugate Unconjugated
Molecular Weight (g/mol) M.W. (Observed): 19-24 kDa, reducing conditions 35-41 kDa, non-reducing conditions
Gene ID (Entrez) 652
Storage Requirements Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20°C to -70°C as supplied.
Source Mouse myeloma cell line,NS0-derived human BMP-4 protein Ser293-Arg408
3

GW 9508, Tocris Bioscience™

CAS: 885101-89-3 Molecular Formula: C22H21NO3 Molecular Weight (g/mol): 347.41 MDL Number: MFCD09753282 InChI Key: DGENZVKCTGIDRZ-UHFFFAOYSA-N Synonym: 3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid PubChem CID: 11595431 IUPAC Name: 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1

PubChem CID 11595431
CAS 885101-89-3
Molecular Weight (g/mol) 347.41
MDL Number MFCD09753282
SMILES OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1
Synonym 3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid
IUPAC Name 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid
InChI Key DGENZVKCTGIDRZ-UHFFFAOYSA-N
Molecular Formula C22H21NO3
4

R&D Systems™ Recombinant Human Prostatic Acid Phosphatase/ACPP

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

5

Methoxy-X04, Tocris Bioscience™

CAS: 863918-78-9 Molecular Formula: C23H20O3 Molecular Weight (g/mol): 344.41 InChI Key: FGYNZFHVGOFCMD-KHVHPYDTSA-N Synonym: methoxy-x04,methoxy-04,4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol,4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol PubChem CID: 16049314 IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol SMILES: COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O

PubChem CID 16049314
CAS 863918-78-9
Molecular Weight (g/mol) 344.41
SMILES COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O
Synonym methoxy-x04,methoxy-04,4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol,4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol
IUPAC Name 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol
InChI Key FGYNZFHVGOFCMD-KHVHPYDTSA-N
Molecular Formula C23H20O3
6

(+)-U-50488 hydrochloride, Tocris Bioscience™

CAS: 67197-96-0 Molecular Formula: C19H26Cl2N2O·HCl Synonym: +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl

CAS 67197-96-0
Synonym +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl
Molecular Formula C19H26Cl2N2O·HCl
7

AC 264613, Tocris Bioscience™

CAS: 1051487-82-1 Molecular Formula: C19H18BrN3O2 Molecular Weight (g/mol): 400.276 InChI Key: RQKXQCSEZPQBNZ-IRXDYDNUSA-N Synonym: (±)-(3R™, 4S™)-2-Oxo-4-phenyl-3-pyrollidinecarboxylic acid 2-[1-(3-bromophenyl)ethylidene]hydrazide PubChem CID: 125113089 IUPAC Name: (3S,4R)-N-[1-(3-bromophenyl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide SMILES: CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=CC(=CC=C3)Br

PubChem CID 125113089
CAS 1051487-82-1
Molecular Weight (g/mol) 400.276
SMILES CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=CC(=CC=C3)Br
Synonym (±)-(3R™, 4S™)-2-Oxo-4-phenyl-3-pyrollidinecarboxylic acid 2-[1-(3-bromophenyl)ethylidene]hydrazide
IUPAC Name (3S,4R)-N-[1-(3-bromophenyl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide
InChI Key RQKXQCSEZPQBNZ-IRXDYDNUSA-N
Molecular Formula C19H18BrN3O2
10

Tocris Bioscience™ AC 1903

Selective TRPC5 blocker

CAS 831234-13-0
Purity 98%
Chemical Name or Material N-(2-Furanylmethyl)-1-(phenylmethyl)-1H-benzimidazol-2-amine
Recommended Storage Store at -20°C
Molecular Formula C19H17N3O
Formula Weight 303.36
11

L-Quisqualic acid, Tocris Bioscience™

CAS: 52809-07-1 Molecular Formula: C5H7N3O5 Molecular Weight (g/mol): 189.13 MDL Number: MFCD00069337 InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N Synonym: quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine PubChem CID: 40539 ChEBI: CHEBI:8734 IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid SMILES: N[C@@H](CN1OC(=O)NC1=O)C(O)=O

PubChem CID 40539
CAS 52809-07-1
Molecular Weight (g/mol) 189.13
ChEBI CHEBI:8734
MDL Number MFCD00069337
SMILES N[C@@H](CN1OC(=O)NC1=O)C(O)=O
Synonym quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine
IUPAC Name (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
InChI Key ASNFTDCKZKHJSW-REOHCLBHSA-N
Molecular Formula C5H7N3O5
13

Anacardic acid, Tocris Bioscience™

CAS: 16611-84-0 Molecular Formula: C22H36O3 Molecular Weight (g/mol): 348.527 InChI Key: ADFWQBGTDJIESE-UHFFFAOYSA-N Synonym: anacardic acid,6-pentadecylsalicylic acid,cyclogallipharic acid,22:0-anacardic acid,2-hydroxy-6-pentadecyl-benzoic acid,ginkgolic acid c15:0,anacardsaure,anarcadic acid,anacardic acid a,anacardic acid / PubChem CID: 167551 ChEBI: CHEBI:2696 IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O

PubChem CID 167551
CAS 16611-84-0
Molecular Weight (g/mol) 348.527
ChEBI CHEBI:2696
SMILES CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Synonym anacardic acid,6-pentadecylsalicylic acid,cyclogallipharic acid,22:0-anacardic acid,2-hydroxy-6-pentadecyl-benzoic acid,ginkgolic acid c15:0,anacardsaure,anarcadic acid,anacardic acid a,anacardic acid /
IUPAC Name 2-hydroxy-6-pentadecylbenzoic acid
InChI Key ADFWQBGTDJIESE-UHFFFAOYSA-N
Molecular Formula C22H36O3
14

R&D Systems™ Recombinant Rat IL-4 Protein

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

Purity or Quality Grade >97%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Conjugate Unconjugated
Gene Alias B cell growth factor 1, BCDF, B-cell stimulatory factor 1, BCGF1, BCGF-1, binetrakin, BSF1, BSF-1, IL4, IL-4B_cell stimulatory factor 1, IL4E12, interleukin 4, interleukin-4, Lymphocyte stimulatory factor 1, MGC79402, Pitrakinra
Molecular Weight (g/mol) 13.5 kDa
Gene ID (Entrez) 287287
Storage Requirements Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution.
Source E. coli-derived rat IL-4 protein Cys25-Ser147,with an N-terminal Met
Recombinant Recombinant
Name IL-4
15

R&D Systems™ Recombinant Mouse Dkk-4 Protein

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

Purity or Quality Grade 95%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Conjugate Unconjugated
Molecular Weight (g/mol) 23 kDa
Gene ID (Entrez) 234130
Quantity 10 μg
Storage Requirements Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution.
Source Mouse myeloma cell line,NS0-derived mouse Dkk-4 protein Leu19-Ile221 (Arg67Ser and Arg70Ser),with a C-terminal 6-His tag
Recombinant Recombinant
Name Dkk-4