accessibility menu, dialog, popup

Test

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

brands

  • (5)
  • (120)

Cantidad

  • (3)
  • (6)
  • (41)
  • (5)
  • (44)

Peso molecular (g/mol)

  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Porcentaje de pureza

  • (3)
  • (2)
  • (6)
  • (40)
  • (42)
  • (1)
  • (1)
  • (1)

Conjugado

  • (5)

Recombinante

  • (4)

Para utilizar con (aplicación)

  • (1)
  • (2)

Forma física

  • (1)

Tipo de producto

  • (1)
1 – 15 de 87 resultados
3

Lisuride maleate, Tocris Bioscience™

CAS: 19875-60-6 Fórmula molecular: C24H30N4O5 Peso molecular (g/mol): 454.527 Clave InChI: CVQFAMQDTWVJSV-BAXNFHPCSA-N Sinónimo: lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate PubChem CID: 25137867 ChEBI: CHEBI:31776 Nombre IUPAC: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron SMILES: [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]

Sinónimo lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate
Clave InChI CVQFAMQDTWVJSV-BAXNFHPCSA-N
PubChem CID 25137867
Fórmula molecular C24H30N4O5
CAS 19875-60-6
ChEBI CHEBI:31776
Peso molecular (g/mol) 454.527
SMILES [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]
Nombre IUPAC 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron
4

JNJ 10191584 maleate, Tocris Bioscience™

CAS: 869497-75-6 Fórmula molecular: C17H21ClN4O5 Peso molecular (g/mol): 396.83 Número MDL: MFCD09878266 Clave InChI: BODOIXYJOORQBQ-UHFFFAOYSA-N Sinónimo: jnj 10191584 maleate PubChem CID: 77519402 Nombre IUPAC: 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid SMILES: OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1

Sinónimo jnj 10191584 maleate
Clave InChI BODOIXYJOORQBQ-UHFFFAOYSA-N
PubChem CID 77519402
Fórmula molecular C17H21ClN4O5
CAS 869497-75-6
Peso molecular (g/mol) 396.83
Número MDL MFCD09878266
SMILES OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1
Nombre IUPAC 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid
5

(-)-MK 801 maleate, Tocris Bioscience™

CAS: 121917-57-5 Fórmula molecular: C20H19NO4 Peso molecular (g/mol): 337.375 Clave InChI: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Sinónimo: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

Sinónimo --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate
Clave InChI QLTXKCWMEZIHBJ-FWHYOZOBSA-N
PubChem CID 16219612
Fórmula molecular C20H19NO4
CAS 121917-57-5
Peso molecular (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
10

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

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
14

Tocris Bioscience™ Ro 25-6981 maleate

GluN2B-selective NMDA antagonist

Fórmula molecular C22H29NO2.C4H4O4
CAS 1312991-76-6
Nombre del producto químico o material (αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate
Almacenamiento recomendado Desiccate at Room Temperature
Solubilidad Soluble to 100mM in DMSO
Intervalo de porcentaje de ensayo >98%
Formula Weight (peso de la fórmula) Observed MW: 455.55
15

AT 101, Tocris Bioscience™

CAS: 90141-22-3 Fórmula molecular: C30H30O8 Peso molecular (g/mol): 518.562 Clave InChI: QBKSWRVVCFFDOT-UHFFFAOYSA-N Sinónimo: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 Nombre IUPAC: 7-(8-formilo-1,6,7-trihidroxi-3-metil-5-propan-2-ilnaftaleno-2-il)-2,3,8-trihidroxi-6-metil-4-propan-2-ilnaftaleno-1-carbaldehido SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C

Sinónimo gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
Clave InChI QBKSWRVVCFFDOT-UHFFFAOYSA-N
PubChem CID 3503
Fórmula molecular C30H30O8
CAS 90141-22-3
ChEBI CHEBI:28584
Peso molecular (g/mol) 518.562
SMILES CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C
Nombre IUPAC 7-(8-formilo-1,6,7-trihidroxi-3-metil-5-propan-2-ilnaftaleno-2-il)-2,3,8-trihidroxi-6-metil-4-propan-2-ilnaftaleno-1-carbaldehido