Gefilterte Suchergebnisse
(+)-MK 801 maleate, Tocris Bioscience™
CAS: 77086-22-7 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 InChI-Schlüssel: 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
InChI-Schlüssel | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
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PubChem CID | 6420042 |
CAS | 77086-22-7 |
Molekulargewicht (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 |
Summenformel | C20H19NO4 |
GW 9508, Tocris Bioscience™
CAS: 885101-89-3 Summenformel: C22H21NO3 Molekulargewicht (g/mol): 347.41 MDL-Nummer: MFCD09753282 InChI-Schlüssel: 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
InChI-Schlüssel | DGENZVKCTGIDRZ-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid |
PubChem CID | 11595431 |
CAS | 885101-89-3 |
MDL-Nummer | MFCD09753282 |
Molekulargewicht (g/mol) | 347.41 |
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 |
Summenformel | 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 Summenformel: C23H20O3 Molekulargewicht (g/mol): 344.41 InChI-Schlüssel: 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
InChI-Schlüssel | FGYNZFHVGOFCMD-KHVHPYDTSA-N |
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IUPAC-Name | 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol |
PubChem CID | 16049314 |
CAS | 863918-78-9 |
Molekulargewicht (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 |
Summenformel | C23H20O3 |
(+)-U-50488 hydrochloride, Tocris Bioscience™
CAS: 67197-96-0 Summenformel: 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 |
Summenformel | 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
Lagerungsbedingungen | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20°C to -70°C as supplied. |
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Molekulargewicht | M.W. (Observed): 19-24 kDa, reducing conditions 35-41 kDa, non-reducing conditions |
Konjugat | Unconjugated |
Quelle | Mouse myeloma cell line,NS0-derived human BMP-4 protein Ser293-Arg408 |
Gen-ID (Entrez) | 652 |
A 83-01, Tocris Bioscience™
CAS: 909910-43-6 Summenformel: C25H19N5S Molekulargewicht (g/mol): 421.522 InChI-Schlüssel: HIJMSZGHKQPPJS-UHFFFAOYSA-N Synonym: alk5 inhibitor iv,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide,tgf-beta inhibitor a-83-01,1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl,transforming growth factor-beta type i receptor kinase inhibitor iv,3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide,tgfss inhibitor a-83-01,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide PubChem CID: 16218924 IUPAC-Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide SMILES: CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5
InChI-Schlüssel | HIJMSZGHKQPPJS-UHFFFAOYSA-N |
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IUPAC-Name | 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide |
PubChem CID | 16218924 |
CAS | 909910-43-6 |
Molekulargewicht (g/mol) | 421.522 |
SMILES | CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5 |
Synonym | alk5 inhibitor iv,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide,tgf-beta inhibitor a-83-01,1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl,transforming growth factor-beta type i receptor kinase inhibitor iv,3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide,tgfss inhibitor a-83-01,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide |
Summenformel | C25H19N5S |
XMD 8-92, Tocris Bioscience™
CAS: 1234480-50-2 Summenformel: C26H30N6O3 Molekulargewicht (g/mol): 474.565 InChI-Schlüssel: QAPAJIZPZGWAND-UHFFFAOYSA-N Synonym: 2-2-ethoxy-4-4-hydroxy-1-piperidinyl phenyl amino-5,11-dihydro-5,11-dimethyl-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one,2-2-ethoxy-4-4-hydroxypiperidin-1-yl anilino-5,11-dimethylpyrimido 4,5-b 1,4 benzodiazepin-6-one,2-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-5,11-dimethyl-5,11-dihydro-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one,2-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-5,11-dimethyl-5h-benzo e pyrimido 5,4-b 1,4 diazepin-6 11h-one,scaffold, b46,d0m0qq,xmd 8-92 free base,xmd hplc,2-2-ethoxy-4-4-hydroxypiperidin-1-yl anilino-5,11-dimethyl-5,11-dihydro-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one,5-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-2,9-dimethyl-2,4,6,9-tetraazatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-10-one PubChem CID: 46843772 ChEBI: CHEBI:60325 IUPAC-Name: 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one SMILES: CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C
InChI-Schlüssel | QAPAJIZPZGWAND-UHFFFAOYSA-N |
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IUPAC-Name | 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one |
PubChem CID | 46843772 |
CAS | 1234480-50-2 |
ChEBI | CHEBI:60325 |
Molekulargewicht (g/mol) | 474.565 |
SMILES | CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C |
Synonym | 2-2-ethoxy-4-4-hydroxy-1-piperidinyl phenyl amino-5,11-dihydro-5,11-dimethyl-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one,2-2-ethoxy-4-4-hydroxypiperidin-1-yl anilino-5,11-dimethylpyrimido 4,5-b 1,4 benzodiazepin-6-one,2-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-5,11-dimethyl-5,11-dihydro-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one,2-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-5,11-dimethyl-5h-benzo e pyrimido 5,4-b 1,4 diazepin-6 11h-one,scaffold, b46,d0m0qq,xmd 8-92 free base,xmd hplc,2-2-ethoxy-4-4-hydroxypiperidin-1-yl anilino-5,11-dimethyl-5,11-dihydro-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one,5-2-ethoxy-4-4-hydroxypiperidin-1-yl phenyl amino-2,9-dimethyl-2,4,6,9-tetraazatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-10-one |
Summenformel | C26H30N6O3 |
SU 16f, Tocris Bioscience™
CAS: 251356-45-3 Summenformel: C24H22N2O3 Molekulargewicht (g/mol): 386.451 InChI-Schlüssel: 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
InChI-Schlüssel | APYYTEJNOZQZNA-UHFFFAOYSA-N |
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IUPAC-Name | 3-[2,4-dimethyl-5-[(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid |
PubChem CID | 53396310 |
CAS | 251356-45-3 |
Molekulargewicht (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 |
Summenformel | C24H22N2O3 |
Reinheit | >99% |
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Molekulargewicht | 463.21 |
Hemmstoffe | Sal 003 |
Produkttyp | Sal 003 |
DuP 697, Tocris Bioscience™
CAS: 88149-94-4 Summenformel: C17H12BrFO2S2 Molekulargewicht (g/mol): 411.303 InChI-Schlüssel: AJFTZWGGHJXZOB-UHFFFAOYSA-N Synonym: mrwlzpofpa,unii-mrwlzpofpa,chembl42485,5-bromo-2-4-fluorophenyl-3-4-methysulfonylphenyl thiophene,5-bromo-2-4-fluorophenyl-3-4-methylsulfonylphenyl thiophene,thiophene, 5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl,thiophene, 5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl-cas,5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl thiophene,tocris-1430 PubChem CID: 3177 ChEBI: CHEBI:4720 IUPAC-Name: 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC(=C2)Br)C3=CC=C(C=C3)F
InChI-Schlüssel | AJFTZWGGHJXZOB-UHFFFAOYSA-N |
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IUPAC-Name | 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene |
PubChem CID | 3177 |
CAS | 88149-94-4 |
ChEBI | CHEBI:4720 |
Molekulargewicht (g/mol) | 411.303 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC(=C2)Br)C3=CC=C(C=C3)F |
Synonym | mrwlzpofpa,unii-mrwlzpofpa,chembl42485,5-bromo-2-4-fluorophenyl-3-4-methysulfonylphenyl thiophene,5-bromo-2-4-fluorophenyl-3-4-methylsulfonylphenyl thiophene,thiophene, 5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl,thiophene, 5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl-cas,5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl thiophene,tocris-1430 |
Summenformel | C17H12BrFO2S2 |
R&D Systems™ Recombinant Human Syntaxin 4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Human Kallikrein 4/Prostase Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity