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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

Dihydrokainic acid, Tocris Bioscience™

CAS: 52497-36-6 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD03412037 InChI Key: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid SMILES: CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O

PubChem CID 107883
CAS 52497-36-6
Molecular Weight (g/mol) 215.25
ChEBI CHEBI:43562
MDL Number MFCD03412037
SMILES CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
Synonym dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy
IUPAC Name (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid
InChI Key JQPDCKOQOOQUSC-OOZYFLPDSA-N
Molecular Formula C10H17NO4
8

DSP-4, Tocris Bioscience™

CAS: 40616-75-9 Molecular Formula: C11H16BrCl2N Molecular Weight (g/mol): 313.06 InChI Key: NDDRNRRNYOULND-UHFFFAOYSA-N Synonym: dsp-4 hydrochloride,dsp-4,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride,n-ethyl-n-2-chloroethyl-2-bromobenzylamine hydrochloride,n-2-bromobenzyl-2-chloro-n-ethylethanamine hydrochloride,2-bromophenyl methyl 2-chloroethyl ethylamine hydrochloride,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride, solid PubChem CID: 11957497 IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride SMILES: CCN(CCCl)CC1=CC=CC=C1Br.Cl

PubChem CID 11957497
CAS 40616-75-9
Molecular Weight (g/mol) 313.06
SMILES CCN(CCCl)CC1=CC=CC=C1Br.Cl
Synonym dsp-4 hydrochloride,dsp-4,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride,n-ethyl-n-2-chloroethyl-2-bromobenzylamine hydrochloride,n-2-bromobenzyl-2-chloro-n-ethylethanamine hydrochloride,2-bromophenyl methyl 2-chloroethyl ethylamine hydrochloride,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride, solid
IUPAC Name N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride
InChI Key NDDRNRRNYOULND-UHFFFAOYSA-N
Molecular Formula C11H16BrCl2N
9

YK 4-279, Tocris Bioscience™

CAS: 1037184-44-3 Molecular Formula: C17H13Cl2NO4 Molecular Weight (g/mol): 366.19 MDL Number: MFCD18382120 InChI Key: HLXSCTYHLQHQDJ-UHFFFAOYNA-N Synonym: 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279 PubChem CID: 44632017 IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one SMILES: COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12

PubChem CID 44632017
CAS 1037184-44-3
Molecular Weight (g/mol) 366.19
MDL Number MFCD18382120
SMILES COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12
Synonym 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279
IUPAC Name 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one
InChI Key HLXSCTYHLQHQDJ-UHFFFAOYNA-N
Molecular Formula C17H13Cl2NO4
11

R&D Systems™ Recombinant Human Laminin alpha 4 Protein

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

12

P 22077, Tocris Bioscience™

CAS: 1247819-59-5 Molecular Formula: C12H7F2NO3S2 Molecular Weight (g/mol): 315.31 MDL Number: MFCD22580421 InChI Key: RMAMGGNACJHXHO-UHFFFAOYSA-N Synonym: 1-5-2,4-difluorophenyl thio-4-nitro-2-thienyl-ethanone,1-5-2,4-difluoro-phenylsulfanyl-4-nitro-thiophen-2-yl-ethanone,1-5-2,4-difluorophenylthio-4-nitrothiophen-2-yl ethanone,1-5-2,4-difluorophenyl thio-4-nitrothiophen-2-yl ethan-1-one,1-5-2,4-difluorophenyl sulfanyl-4-nitrothiophen-2-yl ethan-1-one,1-5-2,4-difluorophenyl sulfanyl-4-nitrothiophen-2-yl ethanone,1-5-2,4-difluorophenyl thio-4-nitro-2-thienyl ethanon PubChem CID: 46931953 IUPAC Name: 1-{5-[(2,4-difluorophenyl)sulfanyl]-4-nitrothiophen-2-yl}ethan-1-one SMILES: CC(=O)C1=CC(=C(SC2=C(F)C=C(F)C=C2)S1)[N+]([O-])=O

PubChem CID 46931953
CAS 1247819-59-5
Molecular Weight (g/mol) 315.31
MDL Number MFCD22580421
SMILES CC(=O)C1=CC(=C(SC2=C(F)C=C(F)C=C2)S1)[N+]([O-])=O
Synonym 1-5-2,4-difluorophenyl thio-4-nitro-2-thienyl-ethanone,1-5-2,4-difluoro-phenylsulfanyl-4-nitro-thiophen-2-yl-ethanone,1-5-2,4-difluorophenylthio-4-nitrothiophen-2-yl ethanone,1-5-2,4-difluorophenyl thio-4-nitrothiophen-2-yl ethan-1-one,1-5-2,4-difluorophenyl sulfanyl-4-nitrothiophen-2-yl ethan-1-one,1-5-2,4-difluorophenyl sulfanyl-4-nitrothiophen-2-yl ethanone,1-5-2,4-difluorophenyl thio-4-nitro-2-thienyl ethanon
IUPAC Name 1-{5-[(2,4-difluorophenyl)sulfanyl]-4-nitrothiophen-2-yl}ethan-1-one
InChI Key RMAMGGNACJHXHO-UHFFFAOYSA-N
Molecular Formula C12H7F2NO3S2
14

PI 828, Tocris Bioscience™

CAS: 942289-87-4 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 InChI Key: WUKMIBOGGXMBAC-UHFFFAOYSA-N Synonym: 8-4-aminophenyl-2-morpholino-4h-chromen-4-one,ly 294002, 4gamma-nh2,2-4-morpholinyl-8-4-aminopheny l-4h-1-benzopyran-4-one,8-4-aminophenyl-2-4-morpholinyl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl chromen-4-one PubChem CID: 25181195 IUPAC Name: 8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N

PubChem CID 25181195
CAS 942289-87-4
Molecular Weight (g/mol) 322.364
SMILES C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N
Synonym 8-4-aminophenyl-2-morpholino-4h-chromen-4-one,ly 294002, 4gamma-nh2,2-4-morpholinyl-8-4-aminopheny l-4h-1-benzopyran-4-one,8-4-aminophenyl-2-4-morpholinyl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl chromen-4-one
IUPAC Name 8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one
InChI Key WUKMIBOGGXMBAC-UHFFFAOYSA-N
Molecular Formula C19H18N2O3
15

R&D Systems™ Recombinant Mouse Galectin-4 Protein

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