accessibility menu, dialog, popup

UserName

Nitrogen mustard compounds

Nitrogen mustard compounds

Nitrogen mustards are cytotoxic organic compounds with the chloroethylamine functional group, which consists of the following structure: Cl(CH2)2NR2, where R can be any organic group. They are nitrogen analogs of mustard gas.
Quantité 
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)
Pourcentage de pureté 
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
Poids moléculaire (g/mol) 
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
Forme physique 
  • (12)
  • (2)
  • (8)
Point d’ébullition 
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

marques

  • (2)
  • (20)
  • (10)

Quantité

  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
Afficher tous

Pourcentage de pureté

  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
Afficher tous

Forme physique

  • (12)
  • (2)
  • (8)

Point d’ébullition

  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
Afficher tous

Qualité

  • (2)
  • (4)
1 – 15 de 17 résultats
1

Perfluorotri-n-butylamine, tech. 90%, Thermo Scientific Chemicals

CAS: 311-89-7 Formule moléculaire: C12F27N Poids moléculaire (g/mol): 671.096 Numéro MDL: MFCD00000436 Clé InChI: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonyme: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine CID PubChem: 9397 ChEBI: CHEBI:38854 Nom IUPAC: 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 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

Poids moléculaire (g/mol) 671.096
Synonyme perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Numéro MDL MFCD00000436
CAS 311-89-7
CID PubChem 9397
ChEBI CHEBI:38854
Nom IUPAC 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
Clé InChI RVZRBWKZFJCCIB-UHFFFAOYSA-N
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
Formule moléculaire C12F27N
2

N-Methyl-bis(trifluoroacetamide), ≥97.0% (GC), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00000412 Synonyme: MBTFA (N-methyl-bis(trifluoroacetamide)or BTFA (bis(TFA)); MBTFA

Synonyme MBTFA (N-methyl-bis(trifluoroacetamide)or BTFA (bis(TFA)); MBTFA
Numéro MDL MFCD00000412
3

Bis(2,2,2-trifluoroethyl)amine, 95%

CAS: 407-01-2 Formule moléculaire: C4H5F6N Poids moléculaire (g/mol): 181.081 Numéro MDL: MFCD00042094 Clé InChI: GTJGHXLFPMOKCE-UHFFFAOYSA-N CID PubChem: 78999 Nom IUPAC: 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine SMILES: C(C(F)(F)F)NCC(F)(F)F

Poids moléculaire (g/mol) 181.081
Numéro MDL MFCD00042094
CAS 407-01-2
CID PubChem 78999
Nom IUPAC 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine
Clé InChI GTJGHXLFPMOKCE-UHFFFAOYSA-N
SMILES C(C(F)(F)F)NCC(F)(F)F
Formule moléculaire C4H5F6N
4

N-methyl-bis(trifluoroacetamide), 98%

CAS: 685-27-8 Formule moléculaire: C5H3F6NO2 Poids moléculaire (g/mol): 223.07 Clé InChI: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69635 Nom IUPAC: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Poids moléculaire (g/mol) 223.07
Synonyme 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
CAS 685-27-8
CID PubChem 69635
Nom IUPAC 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide
Clé InChI AWGBWLXGUPTXHF-UHFFFAOYSA-N
SMILES CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Formule moléculaire C5H3F6NO2
5

Cyclophosphamide monohydrate, 97%

CAS: 6055-19-2 Formule moléculaire: C7H17Cl2N2O3P Poids moléculaire (g/mol): 279.10 Numéro MDL: MFCD00149395 Clé InChI: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonyme: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated CID PubChem: 22420 ChEBI: CHEBI:4026 Nom IUPAC: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine;hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1

Poids moléculaire (g/mol) 279.10
Synonyme cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
Numéro MDL MFCD00149395
CAS 6055-19-2
CID PubChem 22420
ChEBI CHEBI:4026
Nom IUPAC N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine;hydrate
Clé InChI PWOQRKCAHTVFLB-UHFFFAOYNA-N
SMILES O.ClCCN(CCCl)P1(=O)NCCCO1
Formule moléculaire C7H17Cl2N2O3P
6

N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, tech. 90%

CAS: 42137-88-2 Formule moléculaire: C11H15Cl2NO2S Poids moléculaire (g/mol): 296.206 Numéro MDL: MFCD00018944 Clé InChI: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96039 Nom IUPAC: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

Poids moléculaire (g/mol) 296.206
Synonyme 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
Numéro MDL MFCD00018944
CAS 42137-88-2
CID PubChem 96039
Nom IUPAC N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
Clé InChI PTVBBIMKLOMGSY-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Formule moléculaire C11H15Cl2NO2S
7

Bistrifluoroacetamide 98.0+%, TCI America™

CAS: 407-24-9 Formule moléculaire: C4HF6NO2 Poids moléculaire (g/mol): 209.05 Numéro MDL: MFCD00013564 Clé InChI: GMQVFHZSXKJCIV-UHFFFAOYSA-N Synonyme: BTFA CID PubChem: 67885 Nom IUPAC: 2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide SMILES: FC(F)(F)C(=O)NC(=O)C(F)(F)F

Poids moléculaire (g/mol) 209.05
Synonyme BTFA
Numéro MDL MFCD00013564
CAS 407-24-9
CID PubChem 67885
Nom IUPAC 2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide
Clé InChI GMQVFHZSXKJCIV-UHFFFAOYSA-N
SMILES FC(F)(F)C(=O)NC(=O)C(F)(F)F
Formule moléculaire C4HF6NO2
8

N,N-Bis(2-chloroethyl)carbamoyl Chloride 97.0+%, TCI America™

CAS: 2998-56-3 Formule moléculaire: C5H8Cl3NO Poids moléculaire (g/mol): 204.48 Numéro MDL: MFCD00144974 Clé InChI: JAHXVUPWHXMPLG-UHFFFAOYSA-N CID PubChem: 76346 Nom IUPAC: N,N-bis(2-chloroethyl)carbamoyl chloride SMILES: ClCCN(CCCl)C(Cl)=O

Poids moléculaire (g/mol) 204.48
Numéro MDL MFCD00144974
CAS 2998-56-3
CID PubChem 76346
Nom IUPAC N,N-bis(2-chloroethyl)carbamoyl chloride
Clé InChI JAHXVUPWHXMPLG-UHFFFAOYSA-N
SMILES ClCCN(CCCl)C(Cl)=O
Formule moléculaire C5H8Cl3NO
9

N-Methylbis(trifluoroacetamide) 97.0+%, TCI America™

CAS: 685-27-8 Formule moléculaire: C5H3F6NO2 Poids moléculaire (g/mol): 223.074 Numéro MDL: MFCD00000412 Clé InChI: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69635 Nom IUPAC: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Poids moléculaire (g/mol) 223.074
Synonyme 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
Numéro MDL MFCD00000412
CAS 685-27-8
CID PubChem 69635
Nom IUPAC 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide
Clé InChI AWGBWLXGUPTXHF-UHFFFAOYSA-N
SMILES CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Formule moléculaire C5H3F6NO2
10

Perfluorotriamylamine (so called), TCI America™

CAS: 338-84-1 Formule moléculaire: C15F33N Poids moléculaire (g/mol): 821.119 Numéro MDL: MFCD00042367 Clé InChI: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonyme: perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70 CID PubChem: 67646 Nom IUPAC: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine SMILES: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 821.119
Synonyme perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70
Numéro MDL MFCD00042367
CAS 338-84-1
CID PubChem 67646
Nom IUPAC 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine
Clé InChI AQZYBQIAUSKCCS-UHFFFAOYSA-N
SMILES C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Formule moléculaire C15F33N
11

Pentadecafluorotriethylamine 95.0+%, TCI America™

CAS: 359-70-6 Formule moléculaire: C6F15N Poids moléculaire (g/mol): 371.05 Numéro MDL: MFCD00166270 Clé InChI: CBEFDCMSEZEGCX-UHFFFAOYSA-N Synonyme: Perfluorotriethylamine, Tris(pentafluoroethyl)amine CID PubChem: 78986 Nom IUPAC: tris(1,1,2,2,2-pentafluoroethyl)amine SMILES: FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Poids moléculaire (g/mol) 371.05
Synonyme Perfluorotriethylamine, Tris(pentafluoroethyl)amine
Numéro MDL MFCD00166270
CAS 359-70-6
CID PubChem 78986
Nom IUPAC tris(1,1,2,2,2-pentafluoroethyl)amine
Clé InChI CBEFDCMSEZEGCX-UHFFFAOYSA-N
SMILES FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Formule moléculaire C6F15N
12

Heptacosafluorotributylamine 60.0+%, TCI America™

CAS: 311-89-7 Formule moléculaire: C12F27N Poids moléculaire (g/mol): 671.096 Numéro MDL: MFCD00000436 Clé InChI: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonyme: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine CID PubChem: 9397 ChEBI: CHEBI:38854 Nom IUPAC: 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 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

Poids moléculaire (g/mol) 671.096
Synonyme perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Numéro MDL MFCD00000436
CAS 311-89-7
CID PubChem 9397
ChEBI CHEBI:38854
Nom IUPAC 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
Clé InChI RVZRBWKZFJCCIB-UHFFFAOYSA-N
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
Formule moléculaire C12F27N
13

N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 42137-88-2 Formule moléculaire: C11H15Cl2NO2S Poids moléculaire (g/mol): 296.206 Numéro MDL: MFCD00018944 Clé InChI: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96039 Nom IUPAC: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

Poids moléculaire (g/mol) 296.206
Synonyme 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
Numéro MDL MFCD00018944
CAS 42137-88-2
CID PubChem 96039
Nom IUPAC N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
Clé InChI PTVBBIMKLOMGSY-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Formule moléculaire C11H15Cl2NO2S
14

3,4-Dibromomaleimide 98.0+%, TCI America™

CAS: 1122-10-7 Formule moléculaire: C4HBr2NO2 Poids moléculaire (g/mol): 254.865 Numéro MDL: MFCD00185696 Clé InChI: BIKSKRPHKQWJCW-UHFFFAOYSA-N CID PubChem: 14279 Nom IUPAC: 3,4-dibromopyrrole-2,5-dione SMILES: C1(=C(C(=O)NC1=O)Br)Br

Poids moléculaire (g/mol) 254.865
Numéro MDL MFCD00185696
CAS 1122-10-7
CID PubChem 14279
Nom IUPAC 3,4-dibromopyrrole-2,5-dione
Clé InChI BIKSKRPHKQWJCW-UHFFFAOYSA-N
SMILES C1(=C(C(=O)NC1=O)Br)Br
Formule moléculaire C4HBr2NO2
15

Cyclophosphamide Monohydrate 98.0+%, TCI America™

CAS: 6055-19-2 Formule moléculaire: C7H17Cl2N2O3P Poids moléculaire (g/mol): 279.10 Numéro MDL: MFCD00149395 Clé InChI: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonyme: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated CID PubChem: 22420 ChEBI: CHEBI:4026 Nom IUPAC: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1

Poids moléculaire (g/mol) 279.10
Synonyme cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
Numéro MDL MFCD00149395
CAS 6055-19-2
CID PubChem 22420
ChEBI CHEBI:4026
Nom IUPAC 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate
Clé InChI PWOQRKCAHTVFLB-UHFFFAOYNA-N
SMILES O.ClCCN(CCCl)P1(=O)NCCCO1
Formule moléculaire C7H17Cl2N2O3P