accessibility menu, dialog, popup

UserName
H2OH2OH2OH2OH2OCH3H3CONONH(R)(R)SNOOONHCSNH2NHOO(Z)

CAS RN 78439-06-2

IUPAC Nombre: 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1,2-dihydropyridin-2-ylium pentahydrate
Sinónimos: 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-2H-pyridin-2-ylium pentahydrate
Peso molecular (g/mol): 636.65
Fórmula molecular: C22H32N6O12S2
InChi Key: NMVPEQXCMGEDNH-TZVUEUGBSA-N
SMILES: O.O.O.O.O.CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(CN3[CH+]C=CC=C3)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1)C(O)=O
Peso molecular (g/mol) 
  • (2)
  • (5)
Porcentaje de pureza 
  • (3)
  • (2)
  • (2)
Cantidad 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Color 
  • (2)

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

marcas

  • (2)
  • (2)
  • (3)

Peso molecular (g/mol)

  • (2)
  • (5)

Porcentaje de pureza

  • (3)
  • (2)
  • (2)

Cantidad

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

Color

  • (2)
1 – 3 de 3 resultados
1

Ceftazidime pentahydrate, 95%, Thermo Scientific™

CAS: 78439-06-2 Fórmula molecular: C22H32N6O12S2 Peso molecular (g/mol): 636.648 Número MDL: MFCD00153936 Clave InChI: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 Nombre IUPAC: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O

Clave InChI NMVPEQXCMGEDNH-TZVUEUGBSA-N
PubChem CID 131673973
Fórmula molecular C22H32N6O12S2
CAS 78439-06-2
ChEBI CHEBI:3509
Peso molecular (g/mol) 636.648
Número MDL MFCD00153936
SMILES CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O
Nombre IUPAC 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate
2

Ceftazimida Pentahidratada (contiene 1 equivalente de Na2CO3 como estabilizador), TRC

CAS: 78439-06-2 Fórmula molecular: C22 H22 N6 O7 S2 . 5 H2 O Peso molecular (g/mol): 636.65 Sinónimo: Ceftazidime pentahydrate,(6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-8-oxo-3-[(pyridin-1-ium-1-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate,Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, hydrate (1:5),Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, pentahydrate (9CI),Pyridinium, 1-[[7-[[(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, pentahydrate, [6R-[6α,7β(Z)]]-,Ceftazidime pentahydrate,Glazidim,Starcef 1,CCI 20263BQ Nombre IUPAC: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-tiozol-4-il)-2-(2-carboxipropán-2-iloxiimino)acetil]amino]-8-oxo-3-(piridina-1-ium-ilmetil)-5-tia-1-azabiciclo[4.2.0]oct-2-ene-2-carboxilato; Pentahidrato SMILES: O.O.O.O.O.CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)\c4csc(N)n4)C(=O)O

Sinónimo Ceftazidime pentahydrate,(6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-8-oxo-3-[(pyridin-1-ium-1-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate,Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, hydrate (1:5),Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, pentahydrate (9CI),Pyridinium, 1-[[7-[[(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, pentahydrate, [6R-[6α,7β(Z)]]-,Ceftazidime pentahydrate,Glazidim,Starcef 1,CCI 20263BQ
Fórmula molecular C22 H22 N6 O7 S2 . 5 H2 O
CAS 78439-06-2
Peso molecular (g/mol) 636.65
SMILES O.O.O.O.O.CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)\c4csc(N)n4)C(=O)O
Nombre IUPAC (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-tiozol-4-il)-2-(2-carboxipropán-2-iloxiimino)acetil]amino]-8-oxo-3-(piridina-1-ium-ilmetil)-5-tia-1-azabiciclo[4.2.0]oct-2-ene-2-carboxilato; Pentahidrato
3

Ceftazidima pentahidrato 98 %, Thermo Scientific Chemicals

CAS: 78439-06-2 Fórmula molecular: C22H22N6O7S2·5H2O Peso molecular (g/mol): 636.65 Clave InChI: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 Nombre IUPAC: 2-[(Z)-[1-(2-amino-1,3-tiazol-4-il)-2-[[(6R,7R)-2-carboxi-8-oxo-3-(piridin-1-io-1-ilmetil)-5-tia-1-azabiciclo[4.2.0]oct-2-en-7-il]amino]-2-oxoetilideno]amino]oxi-2-metilpropanoato;pentahidrato SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O

Clave InChI NMVPEQXCMGEDNH-TZVUEUGBSA-N
PubChem CID 131673973
Fórmula molecular C22H22N6O7S2·5H2O
CAS 78439-06-2
ChEBI CHEBI:3509
Peso molecular (g/mol) 636.65
SMILES CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O
Nombre IUPAC 2-[(Z)-[1-(2-amino-1,3-tiazol-4-il)-2-[[(6R,7R)-2-carboxi-8-oxo-3-(piridin-1-io-1-ilmetil)-5-tia-1-azabiciclo[4.2.0]oct-2-en-7-il]amino]-2-oxoetilideno]amino]oxi-2-metilpropanoato;pentahidrato