Nitrogen mustard compounds
Nitrogen mustard compounds
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Risultati della ricerca filtrata
Cyclophosphamide monohydrate, 97%, Thermo Scientific Chemicals
CAS: 6055-19-2 Formula molecolare: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.10 Numero MDL: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYNA-N Sinonimo: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine;hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1
Sinonimo | cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated |
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Numero MDL | MFCD00149395 |
PubChem CID | 22420 |
Formula molecolare | C7H17Cl2N2O3P |
CAS | 6055-19-2 |
Molecular Weight (g/mol) | 279.10 |
ChEBI | CHEBI:4026 |
SMILES | O.ClCCN(CCCl)P1(=O)NCCCO1 |
IUPAC Name | N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine;hydrate |
InChI Key | PWOQRKCAHTVFLB-UHFFFAOYNA-N |
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, tech. 90%, Thermo Scientific Chemicals
CAS: 42137-88-2 Formula molecolare: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 Numero MDL: MFCD00018944 InChI Key: PTVBBIMKLOMGSY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Sinonimo | 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 |
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Numero MDL | MFCD00018944 |
PubChem CID | 96039 |
Formula molecolare | C11H15Cl2NO2S |
CAS | 42137-88-2 |
Molecular Weight (g/mol) | 296.206 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl |
IUPAC Name | N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide |
InChI Key | PTVBBIMKLOMGSY-UHFFFAOYSA-N |
Bis(2,2,2-trifluoroethyl)amine, 95%, Thermo Scientific Chemicals
CAS: 407-01-2 Formula molecolare: C4H5F6N Molecular Weight (g/mol): 181.081 Numero MDL: MFCD00042094 InChI Key: GTJGHXLFPMOKCE-UHFFFAOYSA-N PubChem CID: 78999 IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine SMILES: C(C(F)(F)F)NCC(F)(F)F
Numero MDL | MFCD00042094 |
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PubChem CID | 78999 |
Formula molecolare | C4H5F6N |
CAS | 407-01-2 |
Molecular Weight (g/mol) | 181.081 |
SMILES | C(C(F)(F)F)NCC(F)(F)F |
IUPAC Name | 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine |
InChI Key | GTJGHXLFPMOKCE-UHFFFAOYSA-N |
N-methyl-bis(trifluoroacetamide), 98%, Thermo Scientific Chemicals
CAS: 685-27-8 Formula molecolare: C5H3F6NO2 Molecular Weight (g/mol): 223.07 InChI Key: AWGBWLXGUPTXHF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 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
Sinonimo | 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 |
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PubChem CID | 69635 |
Formula molecolare | C5H3F6NO2 |
CAS | 685-27-8 |
Molecular Weight (g/mol) | 223.07 |
SMILES | CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F |
IUPAC Name | 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide |
InChI Key | AWGBWLXGUPTXHF-UHFFFAOYSA-N |
Perfluorotripentylamine, tech. 85%, Thermo Scientific Chemicals
CAS: 338-84-1 Formula molecolare: C15F33N Molecular Weight (g/mol): 821.119 Numero MDL: MFCD00042367 InChI Key: AQZYBQIAUSKCCS-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 67646 IUPAC Name: 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
Sinonimo | 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 |
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Numero MDL | MFCD00042367 |
PubChem CID | 67646 |
Formula molecolare | C15F33N |
CAS | 338-84-1 |
Molecular Weight (g/mol) | 821.119 |
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 |
IUPAC Name | 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 |
InChI Key | AQZYBQIAUSKCCS-UHFFFAOYSA-N |
Perfluorotributylamine, Mass Spec Std, Thermo Scientific Chemicals
CAS: 311-89-7 Formula molecolare: C12F27N Molecular Weight (g/mol): 671.096 Numero MDL: MFCD00000436 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 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
Sinonimo | perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine |
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Numero MDL | MFCD00000436 |
PubChem CID | 9397 |
Formula molecolare | C12F27N |
CAS | 311-89-7 |
Molecular Weight (g/mol) | 671.096 |
ChEBI | CHEBI:38854 |
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 |
IUPAC Name | 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 |
InChI Key | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
Perfluoro-compound FC-40(TM), Thermo Scientific Chemicals
CAS: 51142-49-5 Formula molecolare: C21F48N2 Molecular Weight (g/mol): 1192.168 Numero MDL: MFCD01632188 InChI Key: QDOIZVITZUBGOQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 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 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
Sinonimo | 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 |
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Numero MDL | MFCD01632188 |
PubChem CID | 2723673 |
Formula molecolare | C21F48N2 |
CAS | 51142-49-5 |
Molecular Weight (g/mol) | 1192.168 |
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 |
IUPAC Name | 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 |
InChI Key | QDOIZVITZUBGOQ-UHFFFAOYSA-N |
Bis(2-chloroethyl)amine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 821-48-7 Formula molecolare: C4H10Cl3N Molecular Weight (g/mol): 178.481 Numero MDL: MFCD00012515 InChI Key: YMDZDFSUDFLGMX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: C(CCl)NCCCl.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012515 |
PubChem CID | 522769 |
Formula molecolare | C4H10Cl3N |
CAS | 821-48-7 |
Molecular Weight (g/mol) | 178.481 |
SMILES | C(CCl)NCCCl.Cl |
IUPAC Name | 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride |
InChI Key | YMDZDFSUDFLGMX-UHFFFAOYSA-N |
Perfluoro-compound FC-43(TM), Thermo Scientific Chemicals
CAS: 311-89-7 Formula molecolare: C12F27N Molecular Weight (g/mol): 670 Numero MDL: MFCD00000436 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 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
Sinonimo | perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine |
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Numero MDL | MFCD00000436 |
PubChem CID | 9397 |
Formula molecolare | C12F27N |
CAS | 311-89-7 |
Molecular Weight (g/mol) | 670 |
ChEBI | CHEBI:38854 |
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 |
IUPAC Name | 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 |
InChI Key | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
Perfluorotri-n-butylamine, tech. 90%, Thermo Scientific Chemicals
CAS: 311-89-7 Formula molecolare: C12F27N Molecular Weight (g/mol): 671.096 Numero MDL: MFCD00000436 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 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
Sinonimo | perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine |
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Numero MDL | MFCD00000436 |
PubChem CID | 9397 |
Formula molecolare | C12F27N |
CAS | 311-89-7 |
Molecular Weight (g/mol) | 671.096 |
ChEBI | CHEBI:38854 |
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 |
IUPAC Name | 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 |
InChI Key | RVZRBWKZFJCCIB-UHFFFAOYSA-N |