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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

SNC 80, Tocris Bioscience™

CAS: 156727-74-1 Molecular Formula: C28H39N3O2 Molecular Weight (g/mol): 449.639 InChI Key: KQWVAUSXZDRQPZ-UMTXDNHDSA-N PubChem CID: 123924 IUPAC Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CC(N(CC3C)CC=C)C

PubChem CID 123924
CAS 156727-74-1
Molecular Weight (g/mol) 449.639
SMILES CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CC(N(CC3C)CC=C)C
IUPAC Name 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide
InChI Key KQWVAUSXZDRQPZ-UMTXDNHDSA-N
Molecular Formula C28H39N3O2
8

SHA 68, Tocris Bioscience™

CAS: 847553-89-3 Molecular Formula: C26H24FN3O3 Molecular Weight (g/mol): 445.494 InChI Key: SFRQIPRTNYHJHP-UHFFFAOYSA-N Synonym: sha 68,sha-68,sha68,n-4-fluorobenzyl-3-oxo-1,1-diphenyltetrahydro-1h-oxazolo 3,4-a pyrazine-7 3h-carboxamide,n-4-fluorophenyl methyl tetrahydro-3-oxo-1,1-diphenyl-3h-oxazolo 3,4-a pyrazine-7 1h-carboxamide,d03ejp,n-4-fluorophenyl methyl-3-oxo-1,1-di phenyl-5,6,8,8a-tetrahydro-1,3 oxazolo 4,3-c pyrazine-7-carboxamide,n-4-fluorophenyl methyl-3-oxo-1,1-diphenyl-tetrahydro-1,3 oxazolo 3,4-a pyrazine-7-carboxamide PubChem CID: 11374217 IUPAC Name: N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide SMILES: C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 11374217
CAS 847553-89-3
Molecular Weight (g/mol) 445.494
SMILES C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5
Synonym sha 68,sha-68,sha68,n-4-fluorobenzyl-3-oxo-1,1-diphenyltetrahydro-1h-oxazolo 3,4-a pyrazine-7 3h-carboxamide,n-4-fluorophenyl methyl tetrahydro-3-oxo-1,1-diphenyl-3h-oxazolo 3,4-a pyrazine-7 1h-carboxamide,d03ejp,n-4-fluorophenyl methyl-3-oxo-1,1-di phenyl-5,6,8,8a-tetrahydro-1,3 oxazolo 4,3-c pyrazine-7-carboxamide,n-4-fluorophenyl methyl-3-oxo-1,1-diphenyl-tetrahydro-1,3 oxazolo 3,4-a pyrazine-7-carboxamide
IUPAC Name N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide
InChI Key SFRQIPRTNYHJHP-UHFFFAOYSA-N
Molecular Formula C26H24FN3O3
9

RP 67580, Tocris Bioscience™

CAS: 135911-02-3 Molecular Formula: C29H30N2O2 Molecular Weight (g/mol): 438.571 InChI Key: VWBOQFANCXZMAU-LOSJGSFVSA-N Synonym: unii-49u9m41bgy,7,7-diphenyl-2-1-imino-2-2-methoxyphenyl ethyl perhydroisoindol-4-one,4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar-cis,3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol,4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar,7ar,tocris-1635,d08kxe,3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol-4-one,3ar,7ar-2-1-imino-2-2-methoxy-phenyl-ethyl-7,7-diphenyl-octahydro-isoindol-4-one,3ar,7ar-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4-perhydroisoindolone PubChem CID: 107686 IUPAC Name: (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one SMILES: COC1=CC=CC=C1CC(=N)N2CC3C(C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 107686
CAS 135911-02-3
Molecular Weight (g/mol) 438.571
SMILES COC1=CC=CC=C1CC(=N)N2CC3C(C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5
Synonym unii-49u9m41bgy,7,7-diphenyl-2-1-imino-2-2-methoxyphenyl ethyl perhydroisoindol-4-one,4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar-cis,3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol,4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar,7ar,tocris-1635,d08kxe,3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol-4-one,3ar,7ar-2-1-imino-2-2-methoxy-phenyl-ethyl-7,7-diphenyl-octahydro-isoindol-4-one,3ar,7ar-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4-perhydroisoindolone
IUPAC Name (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
InChI Key VWBOQFANCXZMAU-LOSJGSFVSA-N
Molecular Formula C29H30N2O2
10

CGP 52432, Tocris Bioscience™

CAS: 139667-74-6 Molecular Formula: C15H24Cl2NO4P Molecular Weight (g/mol): 384.234 InChI Key: GJZVQXWEIYRHBE-UHFFFAOYSA-N Synonym: tocris-1246,biomol-nt_000239,3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl phosphinic acid,3-3,4-dichlorphenyl methyl amino propyl diethoxymethyl phosphinic acid,3-3,4-dichlorophenyl methylamino propyl-diethoxymethyl phosphinic acid,phosphinic acid, 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl PubChem CID: 132252 IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid SMILES: CCOC(OCC)P(=O)(CCCNCC1=CC(=C(C=C1)Cl)Cl)O

PubChem CID 132252
CAS 139667-74-6
Molecular Weight (g/mol) 384.234
SMILES CCOC(OCC)P(=O)(CCCNCC1=CC(=C(C=C1)Cl)Cl)O
Synonym tocris-1246,biomol-nt_000239,3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl phosphinic acid,3-3,4-dichlorphenyl methyl amino propyl diethoxymethyl phosphinic acid,3-3,4-dichlorophenyl methylamino propyl-diethoxymethyl phosphinic acid,phosphinic acid, 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl
IUPAC Name 3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid
InChI Key GJZVQXWEIYRHBE-UHFFFAOYSA-N
Molecular Formula C15H24Cl2NO4P
12

BX 471, Tocris Bioscience™

CAS: 217645-70-0 Molecular Formula: C21H24ClFN4O3 Molecular Weight (g/mol): 434.896 InChI Key: XQYASZNUFDVMFH-CQSZACIVSA-N Synonym: ZK-811752,unii-76k17zg4zn,r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea,urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl,bx-471free base,d05xzf,gtpl767 PubChem CID: 512282 IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F

PubChem CID 512282
CAS 217645-70-0
Molecular Weight (g/mol) 434.896
SMILES CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F
Synonym ZK-811752,unii-76k17zg4zn,r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea,urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl,bx-471free base,d05xzf,gtpl767
IUPAC Name [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
InChI Key XQYASZNUFDVMFH-CQSZACIVSA-N
Molecular Formula C21H24ClFN4O3
13

PD 168077 maleate, Tocris Bioscience™

CAS: 630117-19-0 Molecular Formula: C24H26N4O5 Molecular Weight (g/mol): 450.495 InChI Key: NAEUGRPISCANHO-BTJKTKAUSA-N Synonym: pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate PubChem CID: 11957665 IUPAC Name: (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O

PubChem CID 11957665
CAS 630117-19-0
Molecular Weight (g/mol) 450.495
SMILES CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
Synonym pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate
IUPAC Name (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
InChI Key NAEUGRPISCANHO-BTJKTKAUSA-N
Molecular Formula C24H26N4O5
14

R&D Systems™ Recombinant Mouse TIMP-4 Protein

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

15

R&D Systems™ Recombinant Mouse CCL24/Eotaxin-2/MPIF-2 (aa 24-119) Protein

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

Purity or Quality Grade 95%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Conjugate Unconjugated
Molecular Weight (g/mol) 10.6 kDa
Gene ID (Entrez) 56221
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 CCL24/Eotaxin-2/MPIF-2 protein Ile24-Val119
Recombinant Recombinant
Name CCL24/Eotaxin-2/MPIF-2 aa 24-119