accessibility menu, dialog, popup

UserName

Compuestos de mostaza nitrogenada

Las mostazas nitrogenadas son compuestos orgánicos citotóxicos con el grupo funcional cloroetilamina, que consta de la siguiente estructura: Cl(CH2)2NR2, donde R puede ser cualquier grupo orgánico. Son análogos nitrogenados del gas mostaza.
Peso molecular (g/mol) 
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (5)
  • (2)
Cantidad 
  • (6)
  • (3)
  • (4)
  • (4)
  • (4)
  • (1)
  • (1)
  • (2)
  • (8)
  • (1)
  • (4)
  • (3)
  • (1)
  • (8)
  • (1)
  • (4)
  • (2)
  • (2)
Porcentaje de pureza 
  • (1)
  • (9)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (6)
Punto de ebullición 
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
Forma física 
  • (3)
  • (6)
  • (1)

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

ofertas especiales

  • (5)

marcas

  • (12)
  • (15)
  • (2)
  • (30)

ofertas especiales

  • (2)

Peso molecular (g/mol)

  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (5)
  • (2)

Cantidad

  • (6)
  • (3)
  • (4)
  • (4)
  • (4)
  • (1)
  • (1)
  • (2)
  • (8)
  • (1)
  • (4)
  • (3)
  • (1)
  • (8)
  • (1)
  • (4)
  • (2)
  • (2)

Porcentaje de pureza

  • (1)
  • (9)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (6)

Punto de ebullición

  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)

Forma física

  • (3)
  • (6)
  • (1)

Grado

  • (6)
Búsqueda por palabra clave:
1 – 15 de 24 resultados
1

Clorhidrato de bis(2-cloroetil)amina, 98 %, Thermo Scientific Chemicals

CAS: 821-48-7 Fórmula molecular: C4H10Cl3N Peso molecular (g/mol): 178.481 Número MDL: MFCD00012515 Clave InChI: YMDZDFSUDFLGMX-UHFFFAOYSA-N Sinónimo: bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride PubChem CID: 522769 Nombre IUPAC: 2-cloro-N-(2-cloroetil)etanamina; clorhidrato SMILES: C(CCl)NCCCl.Cl

Sinónimo bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride
Clave InChI YMDZDFSUDFLGMX-UHFFFAOYSA-N
PubChem CID 522769
Fórmula molecular C4H10Cl3N
CAS 821-48-7
Peso molecular (g/mol) 178.481
Número MDL MFCD00012515
SMILES C(CCl)NCCCl.Cl
Nombre IUPAC 2-cloro-N-(2-cloroetil)etanamina; clorhidrato
2
Promociones disponibles

Ciclofosfamida monohidrato, 97 %, Thermo Scientific Chemicals

CAS: 6055-19-2 Fórmula molecular: C7H17Cl2N2O3P Peso molecular (g/mol): 279.10 Número MDL: MFCD00149395 Clave InChI: PWOQRKCAHTVFLB-UHFFFAOYNA-N Sinónimo: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 Nombre IUPAC: N,N-bis(2-cloroetil)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amine; hidrato SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1

Sinónimo cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
Clave InChI PWOQRKCAHTVFLB-UHFFFAOYNA-N
PubChem CID 22420
Fórmula molecular C7H17Cl2N2O3P
CAS 6055-19-2
ChEBI CHEBI:4026
Peso molecular (g/mol) 279.10
Número MDL MFCD00149395
SMILES O.ClCCN(CCCl)P1(=O)NCCCO1
Nombre IUPAC N,N-bis(2-cloroetil)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amine; hidrato
3

N,N-Bis(2-cloroetilo)-p-toluensulfonamida, téc. 90 %, Thermo Scientific Chemicals

CAS: 42137-88-2 Fórmula molecular: C11H15Cl2NO2S Peso molecular (g/mol): 296.206 Número MDL: MFCD00018944 Clave InChI: PTVBBIMKLOMGSY-UHFFFAOYSA-N Sinónimo: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 Nombre IUPAC: N,N-bis(2-cloroetilo)-4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

Sinónimo n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide
Clave InChI PTVBBIMKLOMGSY-UHFFFAOYSA-N
PubChem CID 96039
Fórmula molecular C11H15Cl2NO2S
CAS 42137-88-2
Peso molecular (g/mol) 296.206
Número MDL MFCD00018944
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Nombre IUPAC N,N-bis(2-cloroetilo)-4-metilbencenosulfonamida
4
Promociones disponibles

N-metil-bis(trifluoroacetamida), 98 %, Thermo Scientific Chemicals

CAS: 685-27-8 Fórmula molecular: C5H3F6NO2 Peso molecular (g/mol): 223.07 Clave InChI: AWGBWLXGUPTXHF-UHFFFAOYSA-N Sinónimo: mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide PubChem CID: 69635 Nombre IUPAC: 2,2,2-trifluoro-N-metil-N-(2,2,2-trifluoroacetil)acetamida SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Sinónimo mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide
Clave InChI AWGBWLXGUPTXHF-UHFFFAOYSA-N
PubChem CID 69635
Fórmula molecular C5H3F6NO2
CAS 685-27-8
Peso molecular (g/mol) 223.07
SMILES CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Nombre IUPAC 2,2,2-trifluoro-N-metil-N-(2,2,2-trifluoroacetil)acetamida
6

Perfluorotri-n-butilamina, tecnología. 90 %, Thermo Scientific Chemicals

CAS: 311-89-7 Fórmula molecular: C12F27N Peso molecular (g/mol): 671.096 Número MDL: MFCD00000436 Clave InChI: RVZRBWKZFJCCIB-UHFFFAOYSA-N Sinónimo: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 Nombre IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutil)butan-1-amina SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Sinónimo perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Clave InChI RVZRBWKZFJCCIB-UHFFFAOYSA-N
PubChem CID 9397
Fórmula molecular C12F27N
CAS 311-89-7
ChEBI CHEBI:38854
Peso molecular (g/mol) 671.096
Número MDL MFCD00000436
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Nombre IUPAC 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutil)butan-1-amina
7

Perfluorotributilamina, estándar para espectrometría de masas, Thermo Scientific Chemicals

CAS: 311-89-7 Fórmula molecular: C12F27N Peso molecular (g/mol): 671.096 Número MDL: MFCD00000436 Clave InChI: RVZRBWKZFJCCIB-UHFFFAOYSA-N Sinónimo: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 Nombre IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutil)butan-1-amina SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Sinónimo perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Clave InChI RVZRBWKZFJCCIB-UHFFFAOYSA-N
PubChem CID 9397
Fórmula molecular C12F27N
CAS 311-89-7
ChEBI CHEBI:38854
Peso molecular (g/mol) 671.096
Número MDL MFCD00000436
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Nombre IUPAC 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutil)butan-1-amina
8

Bis(2,2,2-trifluoroetil)amina, 96 %, Thermo Scientific Chemicals

CAS: 407-01-2 Fórmula molecular: C4H5F6N Peso molecular (g/mol): 181.081 Número MDL: MFCD00042094 Clave InChI: GTJGHXLFPMOKCE-UHFFFAOYSA-N PubChem CID: 78999 Nombre IUPAC: 2,2,2-trifluoro-N-(2,2,2-trifluoroetil)etanamina SMILES: C(C(F)(F)F)NCC(F)(F)F

Clave InChI GTJGHXLFPMOKCE-UHFFFAOYSA-N
PubChem CID 78999
Fórmula molecular C4H5F6N
CAS 407-01-2
Peso molecular (g/mol) 181.081
Número MDL MFCD00042094
SMILES C(C(F)(F)F)NCC(F)(F)F
Nombre IUPAC 2,2,2-trifluoro-N-(2,2,2-trifluoroetil)etanamina
9
Promociones disponibles

Compuesto perfluoro FC-40(TM), Thermo Scientific Chemicals

CAS: 51142-49-5 Fórmula molecular: C21F48N2 Peso molecular (g/mol): 1192.168 Número MDL: MFCD01632188 Clave InChI: QDOIZVITZUBGOQ-UHFFFAOYSA-N Sinónimo: fluorinert fc-40,perfluoro-compound fc-40,bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine PubChem CID: 2723673 Nombre IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutil)butan-1-amina;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutil)-N-(trifluorometil)butan-1-amina SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F

Sinónimo fluorinert fc-40,perfluoro-compound fc-40,bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine
Clave InChI QDOIZVITZUBGOQ-UHFFFAOYSA-N
PubChem CID 2723673
Fórmula molecular C21F48N2
CAS 51142-49-5
Peso molecular (g/mol) 1192.168
Número MDL MFCD01632188
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F
Nombre IUPAC 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutil)butan-1-amina;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutil)-N-(trifluorometil)butan-1-amina
10

Mafosfamide Sodium Salt, TRC

CAS: 84211-05-2 Fórmula molecular: C9H18Cl2N2NaO5PS2 Peso molecular (g/mol): 423.24 Sinónimo: rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium,Mafosfamid Sodium,Z 7557,cis-Mafosfamide Sodium; Nombre IUPAC: sodium 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-4-yl)thio)ethane-1-sulfonate SMILES: ClCCN(P1(N[C@@H](CCO1)SCCS(=O)([O-])=O)=O)CCCl.[Na+]

Sinónimo rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium,Mafosfamid Sodium,Z 7557,cis-Mafosfamide Sodium;
Fórmula molecular C9H18Cl2N2NaO5PS2
CAS 84211-05-2
Peso molecular (g/mol) 423.24
SMILES ClCCN(P1(N[C@@H](CCO1)SCCS(=O)([O-])=O)=O)CCCl.[Na+]
Nombre IUPAC sodium 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-4-yl)thio)ethane-1-sulfonate
11

Fluorinert FC 40 (Technical Grade), TRC

CAS: 51142-49-5 Fórmula molecular: C9F21N •C12F27N Peso molecular (g/mol): 1192.16 Sinónimo: Electronic Liquid FC 40,FC 40,FC 40 oil,Fluorinert Electronic Liquid FC 40 Nombre IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(perfluorobutyl)-N-(trifluoromethyl)butan-1-amine--tris(perfluorobutyl)amine (1/1) SMILES: FC(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Sinónimo Electronic Liquid FC 40,FC 40,FC 40 oil,Fluorinert Electronic Liquid FC 40
Fórmula molecular C9F21N •C12F27N
CAS 51142-49-5
Peso molecular (g/mol) 1192.16
SMILES FC(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Nombre IUPAC 1,1,2,2,3,3,4,4,4-nonafluoro-N-(perfluorobutyl)-N-(trifluoromethyl)butan-1-amine--tris(perfluorobutyl)amine (1/1)
12

Sulclamide, TRC

CAS: 2455-92-7 Fórmula molecular: C7H7ClN2O3S Peso molecular (g/mol): 234.66 Sinónimo: 3-(Aminosulfonyl)-4-chlorobenzamide,3-Sulfamido-4-chlorobenzamide,3-Sulfamoyl-4-chlorobenzamide,3-Sulfamyl-4-chlorobenzamide,4-Chloro-3-sulfamoylbenzamide,SD 141-12,Sulclamid Nombre IUPAC: 4-chloro-3-sulfamoylbenzamide SMILES: NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N

Sinónimo 3-(Aminosulfonyl)-4-chlorobenzamide,3-Sulfamido-4-chlorobenzamide,3-Sulfamoyl-4-chlorobenzamide,3-Sulfamyl-4-chlorobenzamide,4-Chloro-3-sulfamoylbenzamide,SD 141-12,Sulclamid
Fórmula molecular C7H7ClN2O3S
CAS 2455-92-7
Peso molecular (g/mol) 234.66
SMILES NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N
Nombre IUPAC 4-chloro-3-sulfamoylbenzamide
13

4-Oxo Cyclophosphamide, TRC

CAS: 27046-19-1 Fórmula molecular: C7 H12 Cl2 N O4 P Peso molecular (g/mol): 276.05 Nombre IUPAC: 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ^{5}-dioxaphosphinan-5-one SMILES: ClCCN(CCCl)P1(=O)OCC(=O)CO1

Fórmula molecular C7 H12 Cl2 N O4 P
CAS 27046-19-1
Peso molecular (g/mol) 276.05
SMILES ClCCN(CCCl)P1(=O)OCC(=O)CO1
Nombre IUPAC 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ^{5}-dioxaphosphinan-5-one
14

Carboxyphosphamide, TRC

CAS: 22788-18-7 Fórmula molecular: C7 H15 Cl2 N2 O4 P Peso molecular (g/mol): 293.08 Sinónimo: 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid,N,N-Bis(2-chloroethyl)phosphorodiamidate Hydracrylic Acid,Asta 5754,Carboxycyclophosphamide,NSC 145124; Nombre IUPAC: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid SMILES: NP(=O)(OCCC(=O)O)N(CCCl)CCCl

Sinónimo 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid,N,N-Bis(2-chloroethyl)phosphorodiamidate Hydracrylic Acid,Asta 5754,Carboxycyclophosphamide,NSC 145124;
Fórmula molecular C7 H15 Cl2 N2 O4 P
CAS 22788-18-7
Peso molecular (g/mol) 293.08
SMILES NP(=O)(OCCC(=O)O)N(CCCl)CCCl
Nombre IUPAC 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid
15

Hydroxy Cyclophosphamide Semicarbazone (80%), TRC

CAS: 53948-46-2 Fórmula molecular: C8H18Cl2N5O3P Peso molecular (g/mol): 334.14 Sinónimo: N,N-bis(2-chloroethyl)phosphorodiamidic Acid 3-[2-(Aminocarbonyl)hydrazinylidene]propyl Ester,NSC 319519,Aldophosphamide Semicarbazone; SMILES: O=P(N(CCCl)CCCl)(N)OCC/C=N/NC(N)=O

Sinónimo N,N-bis(2-chloroethyl)phosphorodiamidic Acid 3-[2-(Aminocarbonyl)hydrazinylidene]propyl Ester,NSC 319519,Aldophosphamide Semicarbazone;
Fórmula molecular C8H18Cl2N5O3P
CAS 53948-46-2
Peso molecular (g/mol) 334.14
SMILES O=P(N(CCCl)CCCl)(N)OCC/C=N/NC(N)=O