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)

ofertas especiales

  • (51)

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
2

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
4

BRL 44408 maleate, Tocris Bioscience™

CAS: 681806-46-2 Fórmula molecular: C17H21N3O4 Peso molecular (g/mol): 331.372 Clave InChI: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Sinónimo: brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 PubChem CID: 10382026 Nombre IUPAC: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole SMILES: CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O

Promociones disponibles
Sinónimo brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1
Clave InChI DDIQGSUEJOOQQQ-BTJKTKAUSA-N
PubChem CID 10382026
Fórmula molecular C17H21N3O4
CAS 681806-46-2
Peso molecular (g/mol) 331.372
SMILES CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O
Nombre IUPAC (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole
5

Dibutyryl-cAMP, sodium salt, Tocris Bioscience™

CAS: 16980-89-5 Fórmula molecular: C18H26N5NaO8P Peso molecular (g/mol): 494.397 Clave InChI: KSSDVZRQZQECKZ-VMZSDVDQSA-N Sinónimo: bucladesine PubChem CID: 131673831 Nombre IUPAC: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]

Promociones disponibles
Sinónimo bucladesine
Clave InChI KSSDVZRQZQECKZ-VMZSDVDQSA-N
PubChem CID 131673831
Fórmula molecular C18H26N5NaO8P
CAS 16980-89-5
Peso molecular (g/mol) 494.397
SMILES [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
Nombre IUPAC [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium
7

R&D Systems™ Recombinant Mouse Heparan Sulfate-6-O-Sulfotransferase-3

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

9

CPCCOEt, Tocris Bioscience™

CAS: 179067-99-3 Fórmula molecular: C13H13NO4 Peso molecular (g/mol): 247.25 Clave InChI: FXCTZFMSAHZQTR-DRYKPYBASA-N Sinónimo: cpccoet PubChem CID: 92460002 Nombre IUPAC: ethyl (1aS,7Z,7aS)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate SMILES: CCOC(=O)C12CC1C(=NO)C3=CC=CC=C3O2

Sinónimo cpccoet
Clave InChI FXCTZFMSAHZQTR-DRYKPYBASA-N
PubChem CID 92460002
Fórmula molecular C13H13NO4
CAS 179067-99-3
Peso molecular (g/mol) 247.25
SMILES CCOC(=O)C12CC1C(=NO)C3=CC=CC=C3O2
Nombre IUPAC ethyl (1aS,7Z,7aS)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
10

1-EBIO, Tocris Bioscience™

CAS: 10045-45-1 Fórmula molecular: C9H10N2O Peso molecular (g/mol): 162.19 Número MDL: MFCD00005715 Clave InChI: CXUCKELNYMZTRT-UHFFFAOYSA-N Sinónimo: 1-ethyl-2-benzimidazolinone,1-ebio,1-ethylbenzimidazolinone,1-ethyl-1h-benzo d imidazol-2 3h-one,1-ethylbenzimidazolin-2-one,1-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-ethyl-benzimidazolinone,unii-m82w79ss4w,2h-benzimidazol-2-one, 1-ethyl-1,3-dihydro,ebio PubChem CID: 82320 ChEBI: CHEBI:34076 Nombre IUPAC: 1-etil-2,3-dihidro-1H-1,3-benzodiazol-2-ona SMILES: CCN1C(=O)NC2=CC=CC=C12

Sinónimo 1-ethyl-2-benzimidazolinone,1-ebio,1-ethylbenzimidazolinone,1-ethyl-1h-benzo d imidazol-2 3h-one,1-ethylbenzimidazolin-2-one,1-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-ethyl-benzimidazolinone,unii-m82w79ss4w,2h-benzimidazol-2-one, 1-ethyl-1,3-dihydro,ebio
Clave InChI CXUCKELNYMZTRT-UHFFFAOYSA-N
PubChem CID 82320
Fórmula molecular C9H10N2O
CAS 10045-45-1
ChEBI CHEBI:34076
Peso molecular (g/mol) 162.19
Número MDL MFCD00005715
SMILES CCN1C(=O)NC2=CC=CC=C12
Nombre IUPAC 1-etil-2,3-dihidro-1H-1,3-benzodiazol-2-ona
12

GR 125487 sulfamate, Tocris Bioscience™

CAS: 859502-43-5 Fórmula molecular: C19H29FN4O8S2 Peso molecular (g/mol): 524.579 Clave InChI: VQJFDBXITIOGJM-UHFFFAOYSA-N Sinónimo: gr 125487 sulfamate,gr 125487 sulfamate salt,5-fluoro-2-methoxy-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1h-indole-3-methylcarboxylate sulfamate,tocris-1658,gr-125487 sulfamate salt,1-2-methanesulfonamido ethyl piperidin-4-yl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate; sulfamic acid,1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 5-fluoro-2-methoxy-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester, sulfamate 1:1 PubChem CID: 6604955 Nombre IUPAC: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid SMILES: COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O

Sinónimo gr 125487 sulfamate,gr 125487 sulfamate salt,5-fluoro-2-methoxy-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1h-indole-3-methylcarboxylate sulfamate,tocris-1658,gr-125487 sulfamate salt,1-2-methanesulfonamido ethyl piperidin-4-yl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate; sulfamic acid,1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 5-fluoro-2-methoxy-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester, sulfamate 1:1
Clave InChI VQJFDBXITIOGJM-UHFFFAOYSA-N
PubChem CID 6604955
Fórmula molecular C19H29FN4O8S2
CAS 859502-43-5
Peso molecular (g/mol) 524.579
SMILES COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O
Nombre IUPAC [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid
13

PD 168077 maleate, Tocris Bioscience™

CAS: 630117-19-0 Fórmula molecular: C24H26N4O5 Peso molecular (g/mol): 450.495 Clave InChI: NAEUGRPISCANHO-BTJKTKAUSA-N Sinónimo: pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate PubChem CID: 11957665 Nombre IUPAC: (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O

Sinónimo pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate
Clave InChI NAEUGRPISCANHO-BTJKTKAUSA-N
PubChem CID 11957665
Fórmula molecular C24H26N4O5
CAS 630117-19-0
Peso molecular (g/mol) 450.495
SMILES CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
Nombre IUPAC (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
14

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