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 |
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 |
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 |
GR 55562 dihydrochloride, Tocris Bioscience™
CAS: 159533-25-2 Summenformel: C23H27Cl2N3O2 Molekulargewicht (g/mol): 448.388 InChI-Schlüssel: KBKWJHYQFQONBJ-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propyl-4-hydroxy-n-4-pyridin-4-yl phenyl benzamide dihydrochloride,gr 55562 dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyri-dinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrobromide,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamidedihydrochloride PubChem CID: 56972159 IUPAC-Name: 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride SMILES: CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O.Cl.Cl
InChI-Schlüssel | KBKWJHYQFQONBJ-UHFFFAOYSA-N |
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IUPAC-Name | 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride |
PubChem CID | 56972159 |
CAS | 159533-25-2 |
Molekulargewicht (g/mol) | 448.388 |
SMILES | CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O.Cl.Cl |
Synonym | 3-3-dimethylamino propyl-4-hydroxy-n-4-pyridin-4-yl phenyl benzamide dihydrochloride,gr 55562 dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyri-dinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrobromide,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamidedihydrochloride |
Summenformel | C23H27Cl2N3O2 |
AZ 628, Tocris Bioscience™
CAS: 878739-06-1 Summenformel: C27H25N5O2 Molekulargewicht (g/mol): 451.53 MDL-Nummer: MFCD17392577 InChI-Schlüssel: ZGBGPEDJXCYQPH-UHFFFAOYSA-N Synonym: 3-2-cyanopropan-2-yl-n-4-methyl-3-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl amino phenyl benzamide,3-1-cyano-1-methylethyl-n-3-3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl amino-4-methylphenyl benzamide,3-2-cyanopropan-2-yl-n-4-methyl-3-3-methyl-4-oxo-3,4-dihydroquinazolin-6-ylamino phenyl benzamide,3-2-cyanopropan-2-yl-n-4-methyl-3-3-methyl-4-oxoquinazolin-6-yl amino phenyl benzamide,3-1-cyano-1-methylethyl-n-4-methyl-3-3-methyl-4-oxoquinazolin-6-yl amino phenyl benzamide,b1e,benzamide, 3-1-cyano-1-methylethyl-n-3-3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl amino-4-methylphenyl,3-1-cyano-1-methylethyl-n-4-methyl-3-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl amino phenyl benzamide PubChem CID: 11676786 IUPAC-Name: 3-(1-cyano-1-methylethyl)-N-{4-methyl-3-[(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]phenyl}benzamide SMILES: CN1C=NC2=CC=C(NC3=C(C)C=CC(NC(=O)C4=CC(=CC=C4)C(C)(C)C#N)=C3)C=C2C1=O
InChI-Schlüssel | ZGBGPEDJXCYQPH-UHFFFAOYSA-N |
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IUPAC-Name | 3-(1-cyano-1-methylethyl)-N-{4-methyl-3-[(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]phenyl}benzamide |
PubChem CID | 11676786 |
CAS | 878739-06-1 |
MDL-Nummer | MFCD17392577 |
Molekulargewicht (g/mol) | 451.53 |
SMILES | CN1C=NC2=CC=C(NC3=C(C)C=CC(NC(=O)C4=CC(=CC=C4)C(C)(C)C#N)=C3)C=C2C1=O |
Synonym | 3-2-cyanopropan-2-yl-n-4-methyl-3-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl amino phenyl benzamide,3-1-cyano-1-methylethyl-n-3-3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl amino-4-methylphenyl benzamide,3-2-cyanopropan-2-yl-n-4-methyl-3-3-methyl-4-oxo-3,4-dihydroquinazolin-6-ylamino phenyl benzamide,3-2-cyanopropan-2-yl-n-4-methyl-3-3-methyl-4-oxoquinazolin-6-yl amino phenyl benzamide,3-1-cyano-1-methylethyl-n-4-methyl-3-3-methyl-4-oxoquinazolin-6-yl amino phenyl benzamide,b1e,benzamide, 3-1-cyano-1-methylethyl-n-3-3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl amino-4-methylphenyl,3-1-cyano-1-methylethyl-n-4-methyl-3-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl amino phenyl benzamide |
Summenformel | C27H25N5O2 |
CD 2314, Tocris Bioscience™
CAS: 170355-37-0 Summenformel: C23H24O2S Molekulargewicht (g/mol): 364.503 InChI-Schlüssel: URUSABQSUCBGGJ-UHFFFAOYSA-N Synonym: 2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthryl-4-thiophenecarboxylic acid,5-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl thiophene-3-carboxylic acid,5-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl-3-thiophenecarboxylic acid PubChem CID: 15293210 IUPAC-Name: 5-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene-3-carboxylic acid SMILES: CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CC(=CS4)C(=O)O)(C)C)C
InChI-Schlüssel | URUSABQSUCBGGJ-UHFFFAOYSA-N |
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IUPAC-Name | 5-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene-3-carboxylic acid |
PubChem CID | 15293210 |
CAS | 170355-37-0 |
Molekulargewicht (g/mol) | 364.503 |
SMILES | CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CC(=CS4)C(=O)O)(C)C)C |
Synonym | 2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthryl-4-thiophenecarboxylic acid,5-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl thiophene-3-carboxylic acid,5-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl-3-thiophenecarboxylic acid |
Summenformel | C23H24O2S |
DPN, Tocris Bioscience™
CAS: 1428-67-7 Summenformel: C15H13NO2 Molekulargewicht (g/mol): 239.274 InChI-Schlüssel: GHZHWDWADLAOIQ-UHFFFAOYSA-N Synonym: diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl PubChem CID: 102614 ChEBI: CHEBI:63949 IUPAC-Name: 2,3-bis(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O
InChI-Schlüssel | GHZHWDWADLAOIQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-bis(4-hydroxyphenyl)propanenitrile |
PubChem CID | 102614 |
CAS | 1428-67-7 |
ChEBI | CHEBI:63949 |
Molekulargewicht (g/mol) | 239.274 |
SMILES | C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O |
Synonym | diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl |
Summenformel | C15H13NO2 |
(Z)-4-Hydroxytamoxifen, Tocris Bioscience™
CAS: 68047-06-3 Summenformel: C26H29NO2 Molekulargewicht (g/mol): 387.523 InChI-Schlüssel: TXUZVZSFRXZGTL-OCEACIFDSA-N Synonym: 4-hydroxytamoxifen,z-4-hydroxytamoxifen,afimoxifene,hydroxytamoxifen,4-monohydroxytamoxifen,tamogel,trans-4-hydroxytamoxifen,4-oh-tam,z-4-1-4-2-dimethylamino ethoxy phenyl-2-phenylbut-1-en-1-yl phenol,chembl489 PubChem CID: 5352135 IUPAC-Name: 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol SMILES: CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
InChI-Schlüssel | TXUZVZSFRXZGTL-OCEACIFDSA-N |
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IUPAC-Name | 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol |
PubChem CID | 5352135 |
CAS | 68047-06-3 |
Molekulargewicht (g/mol) | 387.523 |
SMILES | CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3 |
Synonym | 4-hydroxytamoxifen,z-4-hydroxytamoxifen,afimoxifene,hydroxytamoxifen,4-monohydroxytamoxifen,tamogel,trans-4-hydroxytamoxifen,4-oh-tam,z-4-1-4-2-dimethylamino ethoxy phenyl-2-phenylbut-1-en-1-yl phenol,chembl489 |
Summenformel | C26H29NO2 |
R&D Systems™ Mouse Methylcellulose Base Media
For the support of mouse hematopoietic stem cell growth and differentiation