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1 – 15 de 87 resultados
2

R&D Systems™ Recombinant Human Heparan Sulfate-6-O-Sulfotransferase-1

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

3

Tocris™ PHPS1 sodium salt

Shp2 (PTPN11) inhibitor

Tipo de producto Inhibitor
Fórmula molecular C21H14N5O6SNa
Almacenamiento recomendado Almacene a -20 °C.
Pureza 98%
Formula Weight (peso de la fórmula) 487.42
4

Tocris Bioscience™ BIBO 3304 trifluoroacetate

Highly selective NPY Y1 receptor antagonist

Fórmula molecular C29H35N7O3.2CF3CO2H
CAS 2310085-85-7
Nombre del producto químico o material N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
Almacenamiento recomendado Store at 4°C
Solubilidad Soluble to 100mM in DMSO
Intervalo de porcentaje de ensayo >98%
Formula Weight (peso de la fórmula) Observed MW: 757.69
7

Ceramide, Tocris Bioscience™

CAS: 3102-57-6 Fórmula molecular: C20H39NO3 Peso molecular (g/mol): 341.54 Número MDL: MFCD00153903 Clave InChI: BLTCBVOJNNKFKC-QUDYQQOWSA-N Sinónimo: n-acetylsphingosine,c2-ceramide,c2 ceramide,n-acetyl-sphing-4-enine,n-acetyl-ceramide,d-erythro-sphingosine, n-acetyl,n-acetyl-d-sphingosine,acetyl ceramide,c2 ceramide d18:1/2:0,acetamide, n-2-hydroxy-1-hydroxymethyl-3-heptadecenyl-, r-r*,s*-e PubChem CID: 5497136 ChEBI: CHEBI:46979 Nombre IUPAC: N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide SMILES: CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(C)=O

Sinónimo n-acetylsphingosine,c2-ceramide,c2 ceramide,n-acetyl-sphing-4-enine,n-acetyl-ceramide,d-erythro-sphingosine, n-acetyl,n-acetyl-d-sphingosine,acetyl ceramide,c2 ceramide d18:1/2:0,acetamide, n-2-hydroxy-1-hydroxymethyl-3-heptadecenyl-, r-r*,s*-e
Clave InChI BLTCBVOJNNKFKC-QUDYQQOWSA-N
PubChem CID 5497136
Fórmula molecular C20H39NO3
CAS 3102-57-6
ChEBI CHEBI:46979
Peso molecular (g/mol) 341.54
Número MDL MFCD00153903
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(C)=O
Nombre IUPAC N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
8

PHCCC, Tocris Bioscience™

CAS: 177610-87-6 Fórmula molecular: C17H14N2O3 Peso molecular (g/mol): 294.31 Clave InChI: FPXPIEZPAXSELW-CYVLTUHYSA-N Sinónimo: phccc,-phccc,d0h6bg,7e-7-hydroxyimino-n-phenyl-1,7a-dihydrocyclopropa b chromene-1a-carboxamide,e-7-hydroxyimino-n-phenyl-1,1a,7,7a-tetrahydrocyclopropa b chromene-1a-carboxamide,6z-6-hydroxyimino-n-phenyl-2-oxatricyclo 5.4.0.0 3 ,? undeca-1 11 ,7,9-triene-3-carboxamide PubChem CID: 5866327 Nombre IUPAC: (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide SMILES: C1C2C1(OC3=CC=CC=C3C2=NO)C(=O)NC4=CC=CC=C4

Promociones disponibles
Sinónimo phccc,-phccc,d0h6bg,7e-7-hydroxyimino-n-phenyl-1,7a-dihydrocyclopropa b chromene-1a-carboxamide,e-7-hydroxyimino-n-phenyl-1,1a,7,7a-tetrahydrocyclopropa b chromene-1a-carboxamide,6z-6-hydroxyimino-n-phenyl-2-oxatricyclo 5.4.0.0 3 ,? undeca-1 11 ,7,9-triene-3-carboxamide
Clave InChI FPXPIEZPAXSELW-CYVLTUHYSA-N
PubChem CID 5866327
Fórmula molecular C17H14N2O3
CAS 177610-87-6
Peso molecular (g/mol) 294.31
SMILES C1C2C1(OC3=CC=CC=C3C2=NO)C(=O)NC4=CC=CC=C4
Nombre IUPAC (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide
9

GR 113808, Tocris Bioscience™

CAS: 144625-51-4 Fórmula molecular: C19H27N3O4S Peso molecular (g/mol): 393.50 Número MDL: MFCD00912901 Clave InChI: MOZPSIXKYJUTKI-UHFFFAOYSA-N Sinónimo: unii-zt350oyt3i,zt350oyt3i,1-2-methylsulfonylamino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 1-methyl-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,1-2-methylsulfonyl amino ethyl piperidin-4-yl methyl 1-methyl-1h-indole-3-carboxylate,1-2-methanesulfonamidoethyl piperidin-4-yl methyl 1-methylindole-3-carboxylate,1-2-methylsulfonyl-amino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1-methyl-1h-indole-3-carboxylic acid, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,tocris-1322,lopac-g-5918 PubChem CID: 119376 ChEBI: CHEBI:73380 Nombre IUPAC: [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methyl-1H-indole-3-carboxylate SMILES: CN1C=C(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)C2=CC=CC=C12

Promociones disponibles
Sinónimo unii-zt350oyt3i,zt350oyt3i,1-2-methylsulfonylamino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 1-methyl-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,1-2-methylsulfonyl amino ethyl piperidin-4-yl methyl 1-methyl-1h-indole-3-carboxylate,1-2-methanesulfonamidoethyl piperidin-4-yl methyl 1-methylindole-3-carboxylate,1-2-methylsulfonyl-amino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1-methyl-1h-indole-3-carboxylic acid, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,tocris-1322,lopac-g-5918
Clave InChI MOZPSIXKYJUTKI-UHFFFAOYSA-N
PubChem CID 119376
Fórmula molecular C19H27N3O4S
CAS 144625-51-4
ChEBI CHEBI:73380
Peso molecular (g/mol) 393.50
Número MDL MFCD00912901
SMILES CN1C=C(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)C2=CC=CC=C12
Nombre IUPAC [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methyl-1H-indole-3-carboxylate
10

SR 16584, Tocris Bioscience™

CAS: 1150153-86-8 Fórmula molecular: C17H22N2O Peso molecular (g/mol): 270.376 Clave InChI: GIDZCNCCCWFCIN-YIONKMFJSA-N Sinónimo: 1,3-dihydro-1-3-exo-9-methyl-9-azabicyclo 3.3.1 non-3-yl-2h-indol-2-one,1-1r,3s,5s-9-methyl-9-azabicyclo 3.3.1 nonan-3-yl-3h-indol-2-one PubChem CID: 49840264 Nombre IUPAC: 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one SMILES: CN1C2CCCC1CC(C2)N3C(=O)CC4=CC=CC=C43

Sinónimo 1,3-dihydro-1-3-exo-9-methyl-9-azabicyclo 3.3.1 non-3-yl-2h-indol-2-one,1-1r,3s,5s-9-methyl-9-azabicyclo 3.3.1 nonan-3-yl-3h-indol-2-one
Clave InChI GIDZCNCCCWFCIN-YIONKMFJSA-N
PubChem CID 49840264
Fórmula molecular C17H22N2O
CAS 1150153-86-8
Peso molecular (g/mol) 270.376
SMILES CN1C2CCCC1CC(C2)N3C(=O)CC4=CC=CC=C43
Nombre IUPAC 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one
11

Acifran, Tocris Bioscience™

CAS: 72420-38-3 Fórmula molecular: C12H10O4 Peso molecular (g/mol): 218.208 Clave InChI: DFDGRKNOFOJBAJ-UHFFFAOYSA-N Sinónimo: acifran,reductol,acifran usan:inn,acifranum inn-latin,unii-fp3llw01bl,unii-61iz92gn57,fp3llw01bl,2-furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl,4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid,+--4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid PubChem CID: 51576 Nombre IUPAC: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid SMILES: CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2

Promociones disponibles
Sinónimo acifran,reductol,acifran usan:inn,acifranum inn-latin,unii-fp3llw01bl,unii-61iz92gn57,fp3llw01bl,2-furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl,4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid,+--4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid
Clave InChI DFDGRKNOFOJBAJ-UHFFFAOYSA-N
PubChem CID 51576
Fórmula molecular C12H10O4
CAS 72420-38-3
Peso molecular (g/mol) 218.208
SMILES CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
Nombre IUPAC 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
12

Ro 6842262, >98%, Tocris Bioscience™

CAS: 1396006-71-5 Fórmula molecular: C28H26N4O4 Peso molecular (g/mol): 482.54 Clave InChI: PXQUHYSYFWQRMF-LJQANCHMSA-N Sinónimo: 1-4'-4-methyl-5-1r-1-phenylethoxy carbonylamino-1h-1,2,3-triazol-1-yl 1,1'-biphenyl-4-yl cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino-1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino 1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid PubChem CID: 71265339 Nombre IUPAC: 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid SMILES: CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5

Sinónimo 1-4'-4-methyl-5-1r-1-phenylethoxy carbonylamino-1h-1,2,3-triazol-1-yl 1,1'-biphenyl-4-yl cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino-1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino 1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid
Clave InChI PXQUHYSYFWQRMF-LJQANCHMSA-N
PubChem CID 71265339
Fórmula molecular C28H26N4O4
CAS 1396006-71-5
Peso molecular (g/mol) 482.54
SMILES CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5
Nombre IUPAC 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
13

Tocris Bioscience™ 5,7-Dichlorokynurenic acid sodium salt

Sodium salt of 5,7-Dichlorokynurenic acid (Cat. No. 0286). Potent NMDA antagonist, acts at glycine site

Tipo de producto 5,7-Dichlorokynurenic acid sodium salt
Pureza >98%
Inhibidores 5,7-Dichlorokynurenic acid sodium salt
Peso molecular 280.04
14

Tocris Bioscience™ Paroxetine maleate

Highly potent and selective 5-HT uptake inhibitor

Tipo de producto Paroxetine maleate
Pureza >99%
Inhibidores Paroxetine maleate
Peso molecular 445.44
15

NAD 299 hydrochloride, Tocris Bioscience™

CAS: 184674-99-5 Fórmula molecular: C18H24ClFN2O2 Peso molecular (g/mol): 354.85 Clave InChI: GSZJANKLCPHEEX-BTQNPOSSSA-N Sinónimo: nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride PubChem CID: 90488823 Nombre IUPAC: (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride SMILES: C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl

Sinónimo nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride
Clave InChI GSZJANKLCPHEEX-BTQNPOSSSA-N
PubChem CID 90488823
Fórmula molecular C18H24ClFN2O2
CAS 184674-99-5
Peso molecular (g/mol) 354.85
SMILES C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl
Nombre IUPAC (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride