Filtered Search Results
(+)-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 |
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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 |
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 |
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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 |
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.
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 |
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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 |
(+)-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 |
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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 |
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 |
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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 |
Adapalene, Tocris Bioscience™
CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
PubChem CID | 60164 |
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CAS | 106685-40-9 |
Molecular Weight (g/mol) | 412.529 |
ChEBI | CHEBI:31174 |
SMILES | COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5 |
Synonym | adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid |
IUPAC Name | 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid |
InChI Key | LZCDAPDGXCYOEH-UHFFFAOYSA-N |
Molecular Formula | C28H28O3 |
SU 6668, Tocris Bioscience™
CAS: 252916-29-3 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 InChI Key: NHFDRBXTEDBWCZ-NTEUORMPSA-N Synonym: 3-2,4-dimethyl-5-e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,e-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu 68,tsu-68 su6668,orantinib,3-2,4-dimethyl-5-3e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-e-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu-68 random configuration,z-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene-methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,5-1,2-dihydro-2-oxo-3h-indol-3-ylidene methyl-2,4-dimethyl-1h-pyrrole-3-propanoic acid PubChem CID: 5995546 IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O
PubChem CID | 5995546 |
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CAS | 252916-29-3 |
Molecular Weight (g/mol) | 310.353 |
SMILES | CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O |
Synonym | 3-2,4-dimethyl-5-e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,e-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu 68,tsu-68 su6668,orantinib,3-2,4-dimethyl-5-3e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-e-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu-68 random configuration,z-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene-methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,5-1,2-dihydro-2-oxo-3h-indol-3-ylidene methyl-2,4-dimethyl-1h-pyrrole-3-propanoic acid |
IUPAC Name | 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid |
InChI Key | NHFDRBXTEDBWCZ-NTEUORMPSA-N |
Molecular Formula | C18H18N2O3 |
SU 16f, Tocris Bioscience™
CAS: 251356-45-3 Molecular Formula: C24H22N2O3 Molecular Weight (g/mol): 386.451 InChI Key: APYYTEJNOZQZNA-UHFFFAOYSA-N Synonym: su 16f,su-16f,3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydroindol-3-ylidenemethyl-1h-pyrrol-3-yl-propionic acid,3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid PubChem CID: 53396310 IUPAC Name: 3-[2,4-dimethyl-5-[(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O
PubChem CID | 53396310 |
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CAS | 251356-45-3 |
Molecular Weight (g/mol) | 386.451 |
SMILES | CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O |
Synonym | su 16f,su-16f,3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydroindol-3-ylidenemethyl-1h-pyrrol-3-yl-propionic acid,3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid |
IUPAC Name | 3-[2,4-dimethyl-5-[(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid |
InChI Key | APYYTEJNOZQZNA-UHFFFAOYSA-N |
Molecular Formula | C24H22N2O3 |
SU 5416, Tocris Bioscience™
CAS: 204005-46-9 Molecular Formula: C15H14N2O Molecular Weight (g/mol): 238.29 InChI Key: WUWDLXZGHZSWQZ-WQLSENKSSA-N Synonym: semaxanib,semaxinib,semoxind,semaxanib su5416,semaxnib,tsu 16,unii-71ia9s35aj,vegf receptor 2 kinase inhibitor iii,tsu-16,semaxanib usan/inn PubChem CID: 5329098 IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one SMILES: CC1=CC(=C(N1)C=C2C3=CC=CC=C3NC2=O)C
PubChem CID | 5329098 |
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CAS | 204005-46-9 |
Molecular Weight (g/mol) | 238.29 |
SMILES | CC1=CC(=C(N1)C=C2C3=CC=CC=C3NC2=O)C |
Synonym | semaxanib,semaxinib,semoxind,semaxanib su5416,semaxnib,tsu 16,unii-71ia9s35aj,vegf receptor 2 kinase inhibitor iii,tsu-16,semaxanib usan/inn |
IUPAC Name | (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one |
InChI Key | WUWDLXZGHZSWQZ-WQLSENKSSA-N |
Molecular Formula | C15H14N2O |
ML 145, Tocris Bioscience™
CAS: 1164500-72-4 Molecular Formula: C24H22N2O5S2 Molecular Weight (g/mol): 482.569 InChI Key: COFMYJWNXSFLKQ-QIROLCGISA-N Synonym: 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid PubChem CID: 2286812 IUPAC Name: 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
PubChem CID | 2286812 |
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CAS | 1164500-72-4 |
Molecular Weight (g/mol) | 482.569 |
SMILES | CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O |
Synonym | 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid |
IUPAC Name | 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid |
InChI Key | COFMYJWNXSFLKQ-QIROLCGISA-N |
Molecular Formula | C24H22N2O5S2 |
R&D Systems™ Recombinant Human 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. |
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Conjugate | Unconjugated |
Molecular Weight (g/mol) | 24.4 kDa |
Gene ID (Entrez) | 27121 |
Quantity | 10 μg |
For Use With (Application) | Bioactivity |
Source | Mouse myeloma cell line,NS0-derived human Dkk-4 protein Leu19-Leu224,with a C-terminal 10-His tag |
Recombinant | Recombinant |
Name | Dkk-4 |
R&D Systems™ Recombinant Human TC-PTP (aa 2-314) Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity
AC 261066, Tocris Bioscience™
CAS: 870773-76-5 Molecular Formula: C17H20FNO4S Molecular Weight (g/mol): 353.408 InChI Key: HSAOETBFVAWNRP-UHFFFAOYSA-N Synonym: unii-lgf3f89bzp,lgf3f89bzp,4-4-2-butoxyethoxy--5-methyl-2-thiazolyl-2-fluorobenzoic acid,benzoic acid, 4-4-2-butoxyethoxy-5-methyl-2-thiazolyl-2-fluoro,4-4-2-butoxyethoxy-5-methyl-1,3-thiazol-2-yl-2-fluorobenzoic acid,d09rrf,4-4-2-butoxyethoxy-5-methylthiazol-2-yl-2-fluorobenzoic acid PubChem CID: 11530459 IUPAC Name: 4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid SMILES: CCCCOCCOC1=C(SC(=N1)C2=CC(=C(C=C2)C(=O)O)F)C
PubChem CID | 11530459 |
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CAS | 870773-76-5 |
Molecular Weight (g/mol) | 353.408 |
SMILES | CCCCOCCOC1=C(SC(=N1)C2=CC(=C(C=C2)C(=O)O)F)C |
Synonym | unii-lgf3f89bzp,lgf3f89bzp,4-4-2-butoxyethoxy--5-methyl-2-thiazolyl-2-fluorobenzoic acid,benzoic acid, 4-4-2-butoxyethoxy-5-methyl-2-thiazolyl-2-fluoro,4-4-2-butoxyethoxy-5-methyl-1,3-thiazol-2-yl-2-fluorobenzoic acid,d09rrf,4-4-2-butoxyethoxy-5-methylthiazol-2-yl-2-fluorobenzoic acid |
IUPAC Name | 4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid |
InChI Key | HSAOETBFVAWNRP-UHFFFAOYSA-N |
Molecular Formula | C17H20FNO4S |