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

  • (3)
  • (177)

ofertas especiales

  • (45)

Cantidad

  • (2)
  • (18)
  • (89)
  • (3)
  • (2)
  • (1)
  • (1)
  • (58)
  • (1)

Porcentaje de pureza

  • (2)
  • (1)
  • (8)
  • (89)
  • (43)
  • (1)
  • (2)
  • (2)
  • (1)

Peso molecular (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)

Forma física

  • (1)
  • (1)
  • (2)
  • (30)

Conjugado

  • (3)

Recombinante

  • (3)

Para utilizar con (aplicación)

  • (2)
1 – 15 de 135 resultados
1

Poly(I:C), Tocris Bioscience™

CAS: 24939-03-5 Fórmula molecular: C19H27N7O16P2 Peso molecular (g/mol): 671.406 Clave InChI: ACEVNMQDUCOKHT-YJZUVTEISA-N Sinónimo: poly i:c PubChem CID: 124080975 Nombre IUPAC: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O

Sinónimo poly i:c
Clave InChI ACEVNMQDUCOKHT-YJZUVTEISA-N
PubChem CID 124080975
Fórmula molecular C19H27N7O16P2
CAS 24939-03-5
Peso molecular (g/mol) 671.406
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
Nombre IUPAC [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
5

2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™

CAS: 37739-05-2 Fórmula molecular: C15H20ClN5O4 Peso molecular (g/mol): 369.81 Número MDL: MFCD00078574 Clave InChI: XSMYYYQVWPZWIZ-IDTAVKCVSA-N Sinónimo: ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate PubChem CID: 123807 Nombre IUPAC: (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12

Sinónimo ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate
Clave InChI XSMYYYQVWPZWIZ-IDTAVKCVSA-N
PubChem CID 123807
Fórmula molecular C15H20ClN5O4
CAS 37739-05-2
Peso molecular (g/mol) 369.81
Número MDL MFCD00078574
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12
Nombre IUPAC (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
11

(RS)-CPP, Tocris Bioscience™

CAS: 100828-16-8 Fórmula molecular: C8H17N2O5P Peso molecular (g/mol): 252.207 Clave InChI: CUVGUPIVTLGRGI-UHFFFAOYSA-N Sinónimo: 4-3-phosphonopropyl piperazine-2-carboxylic acid,3-2-cpp,carboxypeptidase p,rs-cpp,3-2-carboxypiperazin-4-yl propyl-1-phosphonic acid,+/--cpp,4-3-phosphonopropyl-2-piperazinecarboxylic acid,3h cpp,chembl22304,dl-3-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid PubChem CID: 1228 Nombre IUPAC: 4-(3-phosphonopropyl)piperazine-2-carboxylic acid SMILES: C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O

Sinónimo 4-3-phosphonopropyl piperazine-2-carboxylic acid,3-2-cpp,carboxypeptidase p,rs-cpp,3-2-carboxypiperazin-4-yl propyl-1-phosphonic acid,+/--cpp,4-3-phosphonopropyl-2-piperazinecarboxylic acid,3h cpp,chembl22304,dl-3-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid
Clave InChI CUVGUPIVTLGRGI-UHFFFAOYSA-N
PubChem CID 1228
Fórmula molecular C8H17N2O5P
CAS 100828-16-8
Peso molecular (g/mol) 252.207
SMILES C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
Nombre IUPAC 4-(3-phosphonopropyl)piperazine-2-carboxylic acid
12

(-)-U-50488 hydrochloride, Tocris Bioscience™

CAS: 114528-79-9 Fórmula molecular: C19H29Cl3N2O2 Peso molecular (g/mol): 423.80 Número MDL: MFCD11044455 Clave InChI: UWPRPWMHQDPOFR-UHFFFAOYNA-N Sinónimo: --trans-1s,2s-u-50488 hydrochloride hydrate,trans-1s,2s-3,4-dichloro-n-methyl-n-2-1-pyrrolidinyl cyclohexyl benzeneacetamide hydrochloride hydrate,--trans-1s,2s-u-50488 hydrochloride hydrate, solid hplc,2-3,4-dichlorophenyl-n-methyl-n-1s,2s-2-pyrrolidin-1-yl cyclohexyl acetamide hydrate hydrochloride PubChem CID: 16220065 Nombre IUPAC: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(pyrrolidin-1-yl)cyclohexyl]acetamide hydrate hydrochloride SMILES: O.Cl.CN(C1CCCCC1N1CCCC1)C(=O)CC1=CC(Cl)=C(Cl)C=C1

Sinónimo --trans-1s,2s-u-50488 hydrochloride hydrate,trans-1s,2s-3,4-dichloro-n-methyl-n-2-1-pyrrolidinyl cyclohexyl benzeneacetamide hydrochloride hydrate,--trans-1s,2s-u-50488 hydrochloride hydrate, solid hplc,2-3,4-dichlorophenyl-n-methyl-n-1s,2s-2-pyrrolidin-1-yl cyclohexyl acetamide hydrate hydrochloride
Clave InChI UWPRPWMHQDPOFR-UHFFFAOYNA-N
PubChem CID 16220065
Fórmula molecular C19H29Cl3N2O2
CAS 114528-79-9
Peso molecular (g/mol) 423.80
Número MDL MFCD11044455
SMILES O.Cl.CN(C1CCCCC1N1CCCC1)C(=O)CC1=CC(Cl)=C(Cl)C=C1
Nombre IUPAC 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(pyrrolidin-1-yl)cyclohexyl]acetamide hydrate hydrochloride