Composés de moutarde azotée

Composés de moutarde azotée

Les moutardes azotées sont des composés organiques cytotoxiques avec le groupe fonctionnel de la chloroéthylamine, qui se compose de la structure suivante : CL(CH2)2NR2, où R peut être n’importe quel groupe organique. Ce sont des analogues azotés du gaz moutarde.
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1 – 12 de 12 résultats
1

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

CAS: 51142-49-5 Formule moléculaire: C21F48N2 Poids moléculaire (g/mol): 1192.168 Numéro MDL: MFCD01632188 Clé InChI: QDOIZVITZUBGOQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723673 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 ; 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluorométhyl)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.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

Poids moléculaire (g/mol) 1192.168
Synonyme 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
Numéro MDL MFCD01632188
CAS 51142-49-5
CID PubChem 2723673
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 ; 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluorométhyl)butan-1-amine
Clé InChI QDOIZVITZUBGOQ-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.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
Formule moléculaire C21F48N2
2

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
3

Chlorhydrate de Bis(2-chloroéthyl)amine, 98 %, Thermo Scientific Chemicals

CAS: 821-48-7 Formule moléculaire: C4H10Cl3N Poids moléculaire (g/mol): 178.481 Numéro MDL: MFCD00012515 Clé InChI: YMDZDFSUDFLGMX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 522769 Nom IUPAC: 2-chloro-N-(2-chloroéthyl)éthanamine;chlorhydrate SMILES: C(CCl)NCCCl.Cl

Poids moléculaire (g/mol) 178.481
Synonyme 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
Numéro MDL MFCD00012515
CAS 821-48-7
CID PubChem 522769
Nom IUPAC 2-chloro-N-(2-chloroéthyl)éthanamine;chlorhydrate
Clé InChI YMDZDFSUDFLGMX-UHFFFAOYSA-N
SMILES C(CCl)NCCCl.Cl
Formule moléculaire C4H10Cl3N
4

N,N-Bis(2-chloroéthyl)-p-toluènesulfonamide, tech. 90 %, Thermo Scientific Chemicals

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-chloroéthyl)-4-méthylbenzènesulfonamide 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-chloroéthyl)-4-méthylbenzènesulfonamide
Clé InChI PTVBBIMKLOMGSY-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Formule moléculaire C11H15Cl2NO2S
5

Perfluorotripentylamine, tech. 85 %, Thermo Scientific Chemicals

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-undécafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undécafluoropentyl)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-undécafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undécafluoropentyl)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
6

Bis(2,2,2-trifluoroéthyl)amine, 96 %, Thermo Scientific Chemicals

CAS: 407-01-2 Formule moléculaire: C4H5F6N Poids moléculaire (g/mol): 181.081 Numéro MDL: MFCD00042094 Clé InChI: GTJGHXLFPMOKCE-UHFFFAOYSA-N Synonyme: bis 2,2,2-trifluoroethyl amine,bis trifluoroethyl amine,1,1,1,5,5,5-hexafluoro-3-azapentane,2,2,2-trifluoro-n-2,2,2-trifluoroethyl ethanamine,ethanamine, 2,2,2-trifluoro-n-2,2,2-trifluoroethyl,bis trifluoroethyl-amin,acmc-1aha1,1,1,15,5,5-hexafluoro-3-azapentane,ethanamine,2,2,2-trifluoro-n-2,2,2-trifluoroethyl,2,2,2-tris fluoranyl-n-2,2,2-tris fluoranyl ethyl ethanamine CID PubChem: 78999 Nom IUPAC: 2,2,2-trifluoro-N-(2,2,2-trifluoroéthyl)éthanamine SMILES: C(C(F)(F)F)NCC(F)(F)F

Poids moléculaire (g/mol) 181.081
Synonyme bis 2,2,2-trifluoroethyl amine,bis trifluoroethyl amine,1,1,1,5,5,5-hexafluoro-3-azapentane,2,2,2-trifluoro-n-2,2,2-trifluoroethyl ethanamine,ethanamine, 2,2,2-trifluoro-n-2,2,2-trifluoroethyl,bis trifluoroethyl-amin,acmc-1aha1,1,1,15,5,5-hexafluoro-3-azapentane,ethanamine,2,2,2-trifluoro-n-2,2,2-trifluoroethyl,2,2,2-tris fluoranyl-n-2,2,2-tris fluoranyl ethyl ethanamine
Numéro MDL MFCD00042094
CAS 407-01-2
CID PubChem 78999
Nom IUPAC 2,2,2-trifluoro-N-(2,2,2-trifluoroéthyl)éthanamine
Clé InChI GTJGHXLFPMOKCE-UHFFFAOYSA-N
SMILES C(C(F)(F)F)NCC(F)(F)F
Formule moléculaire C4H5F6N
8

N-méthyl-bis(trifluoroacétamide), 98 %, Thermo Scientific Chemicals

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-méthyl-N-(2,2,2-trifluoroacétyl)acétamide 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-méthyl-N-(2,2,2-trifluoroacétyl)acétamide
Clé InChI AWGBWLXGUPTXHF-UHFFFAOYSA-N
SMILES CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Formule moléculaire C5H3F6NO2
9

Composés perfluoro FC-43(TM), Thermo Scientific Chemicals

CAS: 311-89-7 Formule moléculaire: C12F27N Poids moléculaire (g/mol): 670 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) 670
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
10

Perfluorotributylamine, Std. Spéc. de masse, 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
11

Cyclophosphamide monohydraté, 97 %, Thermo Scientific Chemicals

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