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CHEMICAL products beginning with : N
4801 to 4850 of 82337 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 [97] 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n,n-bis(2-chloroethyl)-2-(1h-indol-3-yl)-2-oxoacetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 92253-58-2
Synonyms: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxoacetamide, NSC61562, AC1L6JR5, NCIOpen2_007790, NSC-61562

Molecular Formula: C14H14Cl2N2O2Molecular Weight: 313.179160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMWRSSZODJOVTE-UHFFFAOYSA-N

92253-58-2
N,n-bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)acetamide | CAS Registry Number: 54191-43-4
Synonyms: N,N-Bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)acetamide, AC1L3XL8, Acetamide, N,N-bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)-

Molecular Formula: C12H12Cl5NO2Molecular Weight: 379.494180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAUOFEFDKVACLR-UHFFFAOYSA-N

54191-43-4
N,N-BIS(2-CHLOROETHYL)-2-(2,4-DICHLOROPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 54139-56-9
Synonyms: CID148663, N,N-Bis(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide, Acetamide, N,N-bis(2-chloroethyl)-2-(2,4-dichlorophenoxy)-

Molecular Formula: C12H13Cl4NO2Molecular Weight: 345.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRCRJTMXDYPDOQ-UHFFFAOYSA-N

54139-56-9
N,n-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide | CAS Registry Number: 54139-58-1
Synonyms: N,N-Bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide, AC1L3XL2, Acetamide, N,N-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)-

Molecular Formula: C13H16Cl3NO2Molecular Weight: 324.630640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUNKYJYNVXOHPE-UHFFFAOYSA-N

54139-58-1
N,N-BIS(2-CHLOROETHYL)-2-(4-CHLOROPHENOXY)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-chlorophenoxy)acetamide | CAS Registry Number: 54139-57-0
Synonyms: CID148664, N,N-Bis(2-chloroethyl)-2-(4-chlorophenoxy)acetamide, Acetamide, N,N-bis(2-chloroethyl)-2-(4-chlorophenoxy)-

Molecular Formula: C12H14Cl3NO2Molecular Weight: 310.604060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKOWMCIRROPLNY-UHFFFAOYSA-N

54139-57-0
N,n-bis(2-chloroethyl)-2-(4-ethoxyphenyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-ethoxyphenyl)ethanamine | CAS Registry Number: 32359-24-3
Synonyms: BRN 2730219, N-p-Ethoxyphenethyl-N,N-di-2-chloroethylamine, N,N-Bis-(2-chloroethyl)-p-ethoxyphenethylamine, Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy-, Benzeneethanamine, N,N-bis(2-chloroethyl)-4-ethoxy-, N,N-bis(2-chloroethyl)-2-(4-ethoxyphenyl)ethanamine, AGN-PC-0JMVLJ, AC1L3V3V, CTK8I1928, N,N-Bis -4-ethoxyphenethylamine, LS-103146, N,N-Bis(2-chloroethyl)-4-ethoxyphenethylamine, 4-13-00-01792 (Beilstein Handbook Reference)

Molecular Formula: C14H21Cl2NOMolecular Weight: 290.228640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTFGZVPJSSSWNH-UHFFFAOYSA-N

32359-24-3
N,n-bis(2-chloroethyl)-2-(4-methoxyphenyl)ethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 7509-53-7
Synonyms: NSC408106, NSC-408106

Molecular Formula: C13H20Cl3NOMolecular Weight: 312.663000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJJKKABQNUCEBL-UHFFFAOYSA-N

7509-53-7
N,N-BIS(2-CHLOROETHYL)-2-[(2,2-DICHLOROACETYL)AMINO]-4-METHYLSULFANYL-BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-4-methylsulfanylbutanamide | CAS Registry Number: 6611-53-6
Synonyms: NSC66350, CID248845

Molecular Formula: C11H18Cl4N2O2SMolecular Weight: 384.149820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQMYQUPQCYFUFP-UHFFFAOYSA-N

6611-53-6
N,n-bis(2-chloroethyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamine;hydrochloride | CAS Registry Number: 19555-71-6
Synonyms: AGN-PC-04FAPW, NSC71682, NSC-71682, N,N-bis(2-chloroethyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamine;hydrochloride

Molecular Formula: C19H20Cl3F3N2SMolecular Weight: 471.794710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPKCOMRBWHICPU-UHFFFAOYSA-N

19555-71-6
N,N-BIS(2-CHLOROETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(2-chloroethyl)phenothiazine-10-carboxamide | CAS Registry Number: 65240-97-3
Synonyms: BRN 1164631, CID3049787, LS-105280, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-chloroethyl)-2-chloro-, N,N-Bis(2-chloroethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C17H15Cl3N2OSMolecular Weight: 401.737800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLIQOWWBGGPEBH-UHFFFAOYSA-N

65240-97-3
N,n-bis(2-chloroethyl)-2-cyclopentylethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-cyclopentylethanamine;hydrochloride | CAS Registry Number: 91369-36-7
Synonyms: NSC67161, NSC-67161

Molecular Formula: C11H22Cl3NMolecular Weight: 274.658080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCSVGMUQZAJAOR-UHFFFAOYSA-N

91369-36-7
n,n-bis(2-chloroethyl)-2-ethoxy-4-{(e)-[(4-fluorophenyl)imino]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-ethoxy-4-[(4-fluorophenyl)iminomethyl]aniline | CAS Registry Number: 1814-60-4
Synonyms: NSC78403, AC1L5PWC, AC1Q4OC2, NSC-78403, OR233424, N,N-bis(2-chloroethyl)-2-ethoxy-4-[(4-fluorophenyl)iminomethyl]aniline

Molecular Formula: C19H21Cl2FN2OMolecular Weight: 383.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XELONOQWPFRWTF-UHFFFAOYSA-N

1814-60-4
N,N-BIS(2-CHLOROETHYL)-2-ETHOXY-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-ethoxyaniline | CAS Registry Number: 27077-12-9
Synonyms: NSC18419, CID227134

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFSKXHAVMCBGN-UHFFFAOYSA-N

27077-12-9
N,n-bis(2-chloroethyl)-2-ethoxyethanamine Oxide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-ethoxyethanamine oxide;hydrochloride | CAS Registry Number: 5447-94-9
Synonyms: NSC 17662, 2,2'-Dichloro-2''-ethoxytriethylamine N-oxide hydrochloride, Triethylamine, 2,2'-dichloro-2''-ethoxy-, N-oxide, hydrochloride, AC1L58IH, NSC17662, NSC-17662, LS-157287, N,N-bis(2-chloroethyl)-2-ethoxyethanamine oxide hydrochloride

Molecular Formula: C8H18Cl3NO2Molecular Weight: 266.593020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLLJRQVLWRYCOO-UHFFFAOYSA-N

5447-94-9
N,n-bis(2-chloroethyl)-2-hydroxy-2-oxoethanamine Oxide;chloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-hydroxy-2-oxoethanamine oxide;chloride | CAS Registry Number: 98486-43-2
Synonyms: N,N-Bis(2-chloroethyl)glycine N-oxide hydrochloride, GLYCINE, N,N-BIS(2-CHLOROETHYL)-, N-OXIDE, HYDROCHLORIDE, AC1L1MXR, LS-72319, acetic acid, 2-[bis(2-chloroethyl)nitroryl]-, chloride (1:1), N,N-bis(2-chloroethyl)-2-hydroxy-2-oxoethanamine oxide chloride

Molecular Formula: C6H11Cl3NO3-Molecular Weight: 251.515440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEXSZEBUGGRUDC-UHFFFAOYSA-M

98486-43-2
N,N-BIS(2-CHLOROETHYL)-2-METHOXY-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxyphenothiazine-10-carboxamide | CAS Registry Number: 65290-91-7
Synonyms: BRN 1169191, CID3049906, LS-105281, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-chloroethyl)-2-methoxy-, N,N-Bis(2-chloroethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C18H18Cl2N2O2SMolecular Weight: 397.318720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLAWEOIUCDBVFY-UHFFFAOYSA-N

65290-91-7
N,n-bis(2-chloroethyl)-2-methoxy-4-[[2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[[2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline;hydrochloride | CAS Registry Number: 32729-85-4
Synonyms: AGN-PC-04FBU8, NSC107639, NSC-107639, Thiazole, monohydrochloride (8CI) (MF1), N,N-bis(2-chloroethyl)-2-methoxy-4-[[2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline;hydrochloride

Molecular Formula: C28H28Cl3N3O2SMolecular Weight: 576.964820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCQGOYDAGIOJHO-UHFFFAOYSA-N

32729-85-4
N,n-bis(2-chloroethyl)-2-methoxy-4-[[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline;hydrochloride | CAS Registry Number: 19749-77-0
Synonyms: AGN-PC-04FBNY, NSC101485, NSC-101485, Benzenamine,N-bis(2-chloroethyl)-2-methoxy-4-[[[4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-, monohydrochloride, N,N-bis(2-chloroethyl)-2-methoxy-4-[[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline;hydrochloride

Molecular Formula: C28H28Cl3N3O2SMolecular Weight: 576.964820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUWWFNLIJQJLBT-UHFFFAOYSA-N

19749-77-0
n,n-bis(2-chloroethyl)-2-methoxy-9h-fluoren-3-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-9H-fluoren-3-amine | CAS Registry Number: 6597-84-8
Synonyms: NSC65904, AC1L6MNW, AC1Q3UW2, ZINC1693073, NSC-65904, PL065942

Molecular Formula: C18H19Cl2NOMolecular Weight: 336.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYGKHBMDGUHBIL-UHFFFAOYSA-N

6597-84-8
N,n-bis(2-chloroethyl)-2-methylaniline;carbon Monoxide;chromium (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methylaniline;carbon monoxide;chromium | CAS Registry Number: 55224-21-0
Synonyms: NSC165683, NSC-165683

Molecular Formula: C14H15Cl2CrNO3Molecular Weight: 368.175900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTEMFMPJKKJLHM-UHFFFAOYSA-N

55224-21-0
N,n-bis(2-chloroethyl)-2-methylpropan-2-amine Oxide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methylpropan-2-amine oxide;2,4,6-trinitrophenol | CAS Registry Number: 100482-72-2
Synonyms: N-tert-Butyl-bis(2-chloroethyl)amine N-oxide picrate, N,N-Bis(2-chloroethyl)-tert-butylamine N-oxide picrate, tert-Butylamine, N,N-bis(2-chloroethyl)-, N-oxide, picrate, AGN-PC-0KOO9J, AC1MI5G4, LS-47376, bis(2-chloroethyl)-oxido-tert-butyl-azanium; 2,4,6-trinitrophenol, N,N-bis(2-chloroethyl)-2-methylpropan-2-amine oxide; 2,4,6-trinitrophenol

Molecular Formula: C14H20Cl2N4O8Molecular Weight: 443.236600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JLROSPQNNNKWQD-UHFFFAOYSA-N

100482-72-2
N,N-BIS(2-CHLOROETHYL)-2-NITRO-6-BENZOFURANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-nitro-1-benzofuran-6-amine | CAS Registry Number: 109143-17-1
Synonyms: CCRIS 4519, BRN 5579037, CID122985, LS-34881, 6-(Bis(2-chloroethyl)amino)-2-nitrobenzofuran, N,N-Bis(2-chloroethyl)-2-nitro-6-benzofuranamine, 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-

Molecular Formula: C12H12Cl2N2O3Molecular Weight: 303.141280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMKYRFZKXFBXRZ-UHFFFAOYSA-N

109143-17-1
N,n-bis(2-chloroethyl)-2-oxo-1,3,2?5-benzodioxaphosphol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-amine | CAS Registry Number: 2091-02-3
Synonyms: NSC266343, AGN-PC-0JOYJ7, AC1L81MZ, NSC-266343, N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-amine

Molecular Formula: C10H12Cl2NO3PMolecular Weight: 296.086942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQSQCEIFDWENFW-UHFFFAOYSA-N

2091-02-3
N,n-bis(2-chloroethyl)-2-oxo-1,3,2?5-diazaphospholidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-amine | CAS Registry Number: 78110-11-9
Synonyms: 2-(Bis(2-chloroethyl)amino)-1,3,2-diazaphospholidine 2-oxide, 1,3,2-Diazaphospholidin-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide, 1,3,2-Diazaphospholidine, 2-(bis(2-chloroethyl)amino)-, 2-oxide, 2-[Bis(2-chloroethyl)amino]-1,3,2-diazaphospholidine 2-oxide, AC1MHZL9, LS-59905

Molecular Formula: C6H14Cl2N3OPMolecular Weight: 246.074622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXJBYBYZVMWJHS-UHFFFAOYSA-N

78110-11-9
N,n-bis(2-chloroethyl)-2-oxo-1,3,2?5-dioxaphosphepan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dioxaphosphepan-2-amine | CAS Registry Number: 78110-26-6
Synonyms: B 523, BRN 2374886, 2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphosphepane 2-oxide, 1,3,2-DIOXAPHOSPHEPANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-OXIDE, 2-[Bis(2-chloroethyl)amino]-1,3,2-dioxaphosphepane 2-oxide, AC1L1GCR, LS-62376

Molecular Formula: C8H16Cl2NO3PMolecular Weight: 276.097302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHHMUGDMJXRHFH-UHFFFAOYSA-N

78110-26-6
N,n-bis(2-chloroethyl)-2-oxo-1,3,2?5-dioxaphosphocan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dioxaphosphocan-2-amine | CAS Registry Number: 78110-28-8
Synonyms: B 602, BRN 2376493, 2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphosphacane 2-oxide, 1,3,2-DIOXAPHOSPHOCANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-OXIDE, AC1L1GCU, LS-62378, 2-[Bis(2-chloroethyl)amino]-1,3,2-dioxaphosphocane 2-oxide

Molecular Formula: C9H18Cl2NO3PMolecular Weight: 290.123882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYAAZNCBPSHXBB-UHFFFAOYSA-N

78110-28-8
N,n-bis(2-chloroethyl)-2-oxo-1,3,2?5-dioxaphospholan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-amine | CAS Registry Number: 78110-24-4
Synonyms: B 501, NSC 266344, BRN 2371177, 2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphosphalane 2-oxide, 1,3,2-DIOXAPHOSPHALANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-OXIDE, AC1L1GCL, NSC266344, NSC-266344, LS-62374, 2-[Bis(2-chloroethyl)amino]-1,3,2-dioxaphospholane 2-oxide, 1,2-Dioxaphospholan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide, 1,3,2-Dioxaphospholan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide, 1,3,2-Dioxaphospholan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide (9CI)

Molecular Formula: C6H12Cl2NO3PMolecular Weight: 248.044142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCCUHZZSLYVRAX-UHFFFAOYSA-N

78110-24-4
N,n-bis(2-chloroethyl)-2-oxo-1,3,2?5-dioxaphosphonan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dioxaphosphonan-2-amine | CAS Registry Number: 78110-25-5
Synonyms: B 604, 2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphosphanane 2-oxide, 1,3,2-DIOXAPHOSPHANANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-OXIDE, AC1L1GCO, LS-62375, 2-[Bis(2-chloroethyl)amino]-1,3-dioxa-2-phosphacyclononane 2-oxide

Molecular Formula: C10H20Cl2NO3PMolecular Weight: 304.150462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLKQGJCXKFABEF-UHFFFAOYSA-N

78110-25-5
N,n-bis(2-chloroethyl)-2-oxo-1,3,2?5-oxathiaphospholan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxathiaphospholan-2-amine | CAS Registry Number: 2168-67-4
Synonyms: B 833, BRN 2453059, 2-(Bis(2-chloroethyl)amino)-1,3,2-oxathiaphospholane 2-oxide, 1,3,2-OXATHIAPHOSPHOLANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-OXIDE, AGN-PC-0JKCYM, AC1L2880, LS-99669, N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxathiaphospholan-2-amine

Molecular Formula: C6H12Cl2NO2PSMolecular Weight: 264.109742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCQYBQCWJMOFTF-UHFFFAOYSA-N

2168-67-4
N,N-bis(2-chloroethyl)-2-oxo-1,3-dithia-2$l^C7H14Cl2NOPS2-phosphacyclohexan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dithiaphosphinan-2-amine | CAS Registry Number: 2091-07-8
Synonyms: MLS002693512, NSC65422, AC1L6MCK, AC1Q6TD4, NCIOpen2_003124, CHEMBL1892362, HMS3085F03, n,n-bis(2-chloroethyl)-1,3,2-dithiaphosphinan-2-amine 2-oxide, NSC-65422, SMR001559463

Molecular Formula: C7H14Cl2NOPS2Molecular Weight: 294.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXPMOPZBNZGVDN-UHFFFAOYSA-N

2091-07-8
N,N-BIS(2-CHLOROETHYL)-2-OXO-1,3-DITHIA-2L^C6H12CL2NOPS2-PHOSPHACYCLOPENTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dithiaphospholan-2-amine | CAS Registry Number: 2091-06-7
Synonyms: CID16407, BRN 2453062, B 832, LS-63156, 2-(Bis(2-chloroethyl)amino)-1,3,2-dithiaphospholane 2-oxide, 1,3,2-DITHIAPHOSPHOLANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-OXIDE

Molecular Formula: C6H12Cl2NOPS2Molecular Weight: 280.175341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVCCZLBORRBTJI-UHFFFAOYSA-N

2091-06-7
N,N-BIS(2-CHLOROETHYL)-2-OXO-1-OXA-3-AZA-2L^C26H54CL4N4O12P2RH2-PHOSPHACYCLOHEXAN-2-AMINE; PROPANOIC ACID; RHODIUM (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine; propanoic acid; rhodium | CAS Registry Number: 84809-44-9
Synonyms: NSC301994

Molecular Formula: C26H54Cl4N4O12P2Rh2Molecular Weight: 1024.297082 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: FSPFYTFDKJZDJV-UHFFFAOYSA-N

84809-44-9
N,n-bis(2-chloroethyl)-2-oxo-4,6-diphenyl-5h-1,3,5,2?5-triazaphosphinin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-4,6-diphenyl-5H-1,3,5,2$l^{5}-triazaphosphinin-2-amine | CAS Registry Number: 82181-60-0
Synonyms: NSC336663, AC1L7DRN, NSC-336663, N,N-bis(2-chloroethyl)-2-oxo-4,6-diphenyl-5H-1,3,5,2

Molecular Formula: C18H19Cl2N4OPMolecular Weight: 409.249422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUCFMXGLICLLIN-UHFFFAOYSA-N

82181-60-0
N,n-bis(2-chloroethyl)-2-oxo-4h-1,3,2?5-benzodioxaphosphinin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 57303-10-3
Synonyms: NSC248550, AC1L7VO8, NSC-248550, N,N-bis(2-chloroethyl)-2-oxo-4H-1,3,2

Molecular Formula: C11H14Cl2NO3PMolecular Weight: 310.113522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGJIVJBJOLIONG-UHFFFAOYSA-N

57303-10-3
N,n-bis(2-chloroethyl)-2-oxo-6-(trifluoromethyl)-1,3,2?5-oxazaphosphinan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-6-(trifluoromethyl)-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 57165-71-6
Synonyms: MLS003115176, 6-Trifluoromethylcyclophosphamide, BRN 1002990, n,n-bis(2-chloroethyl)-6-(trifluoromethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, 2-(Bis(2-chloroethyl)amino)-6-trifluoromethyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-trifluoromethyl-, 2-oxide, NSC235769, AC1L416C, AC1Q6T80, CHEMBL3187456, AR-1K1255, NSC-235769, LS-99877, SMR001830759, N,N-bis(2-chloroethyl)-2-oxo-6-(trifluoromethyl)-1,3,2, Tetrahydro-2-[bis(2-chloroethyl)amino]-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-6-(trifluoromethyl)-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-6-(trifluoromethyl)-, 2-oxide

Molecular Formula: C8H14Cl2F3N2O2PMolecular Weight: 329.083932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KJCIGHRTQNBIGS-UHFFFAOYSA-N

57165-71-6
N,N-BIS(2-CHLOROETHYL)-2-PHENOXY-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-phenoxyacetamide | CAS Registry Number: 50711-74-5
Synonyms: CID148505, N,N-Bis(2-chloroethyl)-2-phenoxyacetamide, Acetamide, N,N-bis(2-chloroethyl)-2-phenoxy-

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRVUTZIQXYXMQC-UHFFFAOYSA-N

50711-74-5
N,N-bis(2-chloroethyl)-2-phenylethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-phenylethanamine | CAS Registry Number: 1138-79-0
Synonyms: N,N-Bis(2-chloroethyl)phenethylamine, N-Phenethyl-N,N-di-2-chloroethylamine, NSC 108713, BRN 2724152, N,N-Bis(2-chloroethyl)benzeneethanamine, Phenethylamine, N,N-bis(2-chloroethyl)-, Triethylamine, 2,2'-dichloro-2''-phenyl-, NSC108713, AC1L3Y4L, SureCN4269278, WLN: G2N2G2R, Phenethylamine,N-bis(2-chloroethyl)-, NSC-108713, Triethylamine,2'-dichloro-2''-phenyl-, Benzeneethanamine,N-bis(2-chloroethyl)-, Benzeneethanamine, N,N-bis(2-chloroethyl)-, LS-103142, 4-12-00-02455 (Beilstein Handbook Reference), Benzeneethanamine, N,N-bis(2-chloroethyl)- (9CI), 2-chloro-N-(2-chloroethyl)-N-(2-phenylethyl)ethanamine

Molecular Formula: C12H17Cl2NMolecular Weight: 246.176080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSYROPDQXYIHMF-UHFFFAOYSA-N

1138-79-0
N,n-bis(2-chloroethyl)-2-propyn-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)prop-2-yn-1-amine | CAS Registry Number: 5054-37-5
Synonyms: N,N-bis(2-chloroethyl)prop-2-yn-1-amine, 923-83-1, AGN-PC-0JQXB8, AC1L9A72, CTK5H1220, N,N-Bis-(2-chlorethyl)-propargylamin, AG-H-78765, 923-82-0

Molecular Formula: C7H11Cl2NMolecular Weight: 180.074940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMKZAWDPUXUQAN-UHFFFAOYSA-N

5054-37-5
N,n-bis(2-chloroethyl)-2-sulfanylidene-1,3,2?5-diazaphospholidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine | CAS Registry Number: 78110-12-0
Synonyms: B 806, 2-(Bis(2-chloroethyl)amino)-1,3,2-diazaphospholidine 2-sulfide, 1,3,2-Diazaphospholidine, 2-(bis(2-chloroethyl)amino)-, 2-sulfide, AC1MHZLC, LS-59906, B-806

Molecular Formula: C6H14Cl2N3PSMolecular Weight: 262.140222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUCZYXPQJGHCFY-UHFFFAOYSA-N

78110-12-0
N,n-bis(2-chloroethyl)-2-sulfanylidene-1,3,2?5-dioxaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 78110-31-3
Synonyms: B 683, BRN 2454951, 2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphosphorinane 2-sulfide, 1,3,2-DIOXAPHOSPHORINANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-SULFIDE, 2-[Bis(2-chloroethyl)amino]-1,3,2-dioxaphosphorinane 2-sulfide, AC1L1GD0, LS-62383

Molecular Formula: C7H14Cl2NO2PSMolecular Weight: 278.136322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSOJCPWMONEYNU-UHFFFAOYSA-N

78110-31-3
N,n-bis(2-chloroethyl)-2-sulfanylidene-1,3,2?5-oxazaphospholidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 5638-47-1
Synonyms: B 522, BRN 1075114, 2-(Bis(2-chloroethyl)amino)-1,3,2-oxazaphosphilidine 2-sulfide, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-, 2-sulfide, AC1L43N4, LS-99784, B-522, N,N-bis(2-chloroethyl)-1,3,2-oxazaphospholidin-2-amine 2-sulfide

Molecular Formula: C6H13Cl2N2OPSMolecular Weight: 263.124982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLCKTSNLIVZLNI-UHFFFAOYSA-N

5638-47-1
N,n-bis(2-chloroethyl)-2-sulfanylidene-1,3,2?5-thiazaphospholidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-thiazaphospholidin-2-amine | CAS Registry Number: 78280-46-3
Synonyms: B 534, BRN 0979144, 2-(Bis(2-chloroethyl)amino)-1,3,2-thiazaphospholidine 2-sulfide, 1,3,2-Thiazaphospholidine, 2-(bis(2-chloroethyl)amino)-, 2-sulfide, AC1MI0EO, LS-150461

Molecular Formula: C6H13Cl2N2PS2Molecular Weight: 279.190582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUNCTXMKHGLKKU-UHFFFAOYSA-N

78280-46-3
N,N-BIS(2-CHLOROETHYL)-2-SULFANYLIDENE-1,3-DIOXA-2L^C6H12CL2NO2PS-PHOSPHACYCLOPENTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine | CAS Registry Number: 78110-30-2
Synonyms: CID54112, BRN 2453058, B 597, LS-62380, 2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphospholane 2-sulfide, 1,3,2-DIOXAPHOSPHOLANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-SULFIDE

Molecular Formula: C6H12Cl2NO2PSMolecular Weight: 264.109741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKIQEBLSOFTOJM-UHFFFAOYSA-N

78110-30-2
N,N-BIS(2-CHLOROETHYL)-2-SULFANYLIDENE-1-OXA-3-AZA-2-PHOSPHACYCLOHEPTAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphepan-2-amine | CAS Registry Number: 78219-80-4
Synonyms: B 668, CID3060703, LS-99771, 2-(Bis(2-chloroethyl)amino)hexahydro-1,3,2-oxazaphosphepine 2-sulfide, 1,3,2-Oxazaphosphepine, hexahydro-2-(bis(2-chloroethyl)amino)-, 2-sulfide

Molecular Formula: C8H17Cl2N2OPSMolecular Weight: 291.178141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRICMEZZEYWLBF-UHFFFAOYSA-N

78219-80-4
N,N-BIS(2-CHLOROETHYL)-2-SULFANYLIDENE-1-OXA-3-AZA-2L^C7H15CL2N2OPS-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)50-05-6
N,n-bis(2-chloroethyl)-2-sulfoethanamine Oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfoethanamine oxide | CAS Registry Number: 98277-88-4
Synonyms: BRN 1793195, 2-(Bis(2-chloroethyl)amino)ethanesulfonic acid N-oxide, Ethanesulfonic acid, 2-(bis(2-chloroethyl)amino)-, N-oxide, AC1MI3VQ, LS-65641, N,N-bis(2-chloroethyl)-2-sulfoethanamine oxide, N,N-Bis(2-chloroethyl)-2-sulfoethanamine-N-oxide

Molecular Formula: C6H13Cl2NO4SMolecular Weight: 266.142720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWMANSJQWKSSQE-UHFFFAOYSA-N

98277-88-4
N,n-bis(2-chloroethyl)-2-thiophen-2-ylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 5785-17-1
Synonyms: NSC81126, NSC-81126

Molecular Formula: C10H16Cl3NSMolecular Weight: 288.664740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JORSJPFSOXEKCH-UHFFFAOYSA-N

5785-17-1
N,n-bis(2-chloroethyl)-3,4,4,6-tetramethyl-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4,4,6-tetramethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-87-8
Synonyms: B 692, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-3,4,4,6-tetramethyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-3,4,4,6-tetramethyl-2H-1,3,2-oxazaphosphorine 2-oxide, AC1MHZOO, LS-99876, B-692, N,N-bis(2-chloroethyl)-3,4,4,6-tetramethyl-2-oxo-1,3,2

Molecular Formula: C11H23Cl2N2O2PMolecular Weight: 317.192282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLPRWQRFZFDEJR-UHFFFAOYSA-N

78149-87-8
N,N-BIS(2-CHLOROETHYL)-3,4,5-TRIIODO-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4,5-triiodobenzamide | CAS Registry Number: 91092-19-2
Synonyms: NSC66347, CID248842, Benzamide, N,N-bis(2-chloroethyl)-3,4,5-triiodo-

Molecular Formula: C11H10Cl2I3NOMolecular Weight: 623.822610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPCDOGZARWAKHI-UHFFFAOYSA-N

91092-19-2
N,N-BIS(2-CHLOROETHYL)-3,4,5-TRIMETHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 86061-42-9
Synonyms: NSC49224, CID241615

Molecular Formula: C14H19Cl2NO4Molecular Weight: 336.210960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTVPEBFYCZGMFV-UHFFFAOYSA-N

86061-42-9
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