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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.
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1 – 15 de 17 résultats
1

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
2

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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
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

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
13

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
14

Chlorambucil 98.0+%, TCI America™

CAS: 305-03-3 Formule moléculaire: C14H19Cl2NO2 Poids moléculaire (g/mol): 304.21 Numéro MDL: MFCD00021783 Clé InChI: JCKYGMPEJWAADB-UHFFFAOYSA-N Synonyme: chlorambucil,ambochlorin,chloroambucil,leukeran,chloraminophen,chlorbutin,chloraminophene,chlorobutine,amboclorin,chlorbutine CID PubChem: 2708 ChEBI: CHEBI:28830 Nom IUPAC: 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoic acid SMILES: OC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCCl

Poids moléculaire (g/mol) 304.21
Synonyme chlorambucil,ambochlorin,chloroambucil,leukeran,chloraminophen,chlorbutin,chloraminophene,chlorobutine,amboclorin,chlorbutine
Numéro MDL MFCD00021783
CAS 305-03-3
CID PubChem 2708
ChEBI CHEBI:28830
Nom IUPAC 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoic acid
Clé InChI JCKYGMPEJWAADB-UHFFFAOYSA-N
SMILES OC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCCl
Formule moléculaire C14H19Cl2NO2
15

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