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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

Tocris Bioscience™ Click N-Acetylmuramic acid - alkyne

Bacterial peptidoglycan derivative; suitable for click-conjugation to fluorescent dyes

8

BI 78D3, Tocris Bioscience™

CAS: 883065-90-5 Molecular Formula: C13H9N5O5S2 Molecular Weight (g/mol): 379.365 InChI Key: QFRLDZGQEZCCJZ-UHFFFAOYSA-N Synonym: 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol PubChem CID: 2747117 IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one SMILES: C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]

PubChem CID 2747117
CAS 883065-90-5
Molecular Weight (g/mol) 379.365
SMILES C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]
Synonym 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol
IUPAC Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one
InChI Key QFRLDZGQEZCCJZ-UHFFFAOYSA-N
Molecular Formula C13H9N5O5S2
9

R&D Systems™ Recombinant Mouse FGF-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) 19.0 kDa
Gene ID (Entrez) 14175
Quantity 25 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 E. coli-derived mouse FGF-4 protein Ala30-Leu202
Recombinant Recombinant
Name FGF-4
10

8-Bromo-cGMP, sodium salt, Tocris Bioscience™

CAS: 51116-01-9 Molecular Formula: C10H11BrN5O7P Molecular Weight (g/mol): 424.10 MDL Number: MFCD00070128 InChI Key: YUFCOOWNNHGGOD-UMMCILCDSA-N Synonym: 8-bromoguanosine-3',5'-cyclic monophosphate sodium salt PubChem CID: 131879957 IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-8-bromo-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@@H]3COP(O)(=O)O[C@H]3[C@H]1O)C(Br)=N2

PubChem CID 131879957
CAS 51116-01-9
Molecular Weight (g/mol) 424.10
MDL Number MFCD00070128
SMILES NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@@H]3COP(O)(=O)O[C@H]3[C@H]1O)C(Br)=N2
Synonym 8-bromoguanosine-3',5'-cyclic monophosphate sodium salt
IUPAC Name 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-8-bromo-6,9-dihydro-3H-purin-6-one
InChI Key YUFCOOWNNHGGOD-UMMCILCDSA-N
Molecular Formula C10H11BrN5O7P
11

AG 825, Tocris Bioscience™

CAS: 149092-50-2 Molecular Formula: C19H15N3O3S2 Molecular Weight (g/mol): 397.47 MDL Number: MFCD01074971 InChI Key: KXDONFLNGBQLTN-UHFFFAOYSA-N Synonym: tyrphostin ag 825,tyrphostin c15,4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide,5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide,2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide,tocris-1555,biomolki_000008,biomolki2_000018,bmk1-b8,tyrphostin ag PubChem CID: 6091659 ChEBI: CHEBI:75405 IUPAC Name: 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-hydroxy-5-methoxyphenyl}-2-cyanoprop-2-enamide SMILES: COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O

PubChem CID 6091659
CAS 149092-50-2
Molecular Weight (g/mol) 397.47
ChEBI CHEBI:75405
MDL Number MFCD01074971
SMILES COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O
Synonym tyrphostin ag 825,tyrphostin c15,4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide,5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide,2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide,tocris-1555,biomolki_000008,biomolki2_000018,bmk1-b8,tyrphostin ag
IUPAC Name 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-hydroxy-5-methoxyphenyl}-2-cyanoprop-2-enamide
InChI Key KXDONFLNGBQLTN-UHFFFAOYSA-N
Molecular Formula C19H15N3O3S2
13

Tocris Bioscience™ AC 187

Potent and selective amylin antagonist

14

LE 135, Tocris Bioscience™

CAS: 155877-83-1 Molecular Formula: C29H30N2O2 InChI Key: YZZAIQOVMHVWBS-UHFFFAOYSA-N PubChem CID: 10410894

PubChem CID 10410894
CAS 155877-83-1
InChI Key YZZAIQOVMHVWBS-UHFFFAOYSA-N
Molecular Formula C29H30N2O2
15

R&D Systems™ Recombinant E. coli Ecotin Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Inhibition Activity