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CHEMICAL products beginning with : N
6001 to 6050 of 99788 results  Page: << Previous 50 Results 120 [121] 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS(2-CHLOROETHYL)-1-OCTADECYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-octadecylazanium chloride | CAS Registry Number: 101858-28-0
Synonyms: CID59058, LS-97772, N,N-Bis(2-chloroethyl)-1-octadecylamine hydrochloride, 1-OCTADECYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C22H46Cl3NMolecular Weight: 430.966340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZVSLOBVDXQRIP-UHFFFAOYSA-N

101858-28-0
N,N-BIS(2-CHLOROETHYL)-10-PHENOTHIAZINEETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-phenothiazin-10-ylethanamine | CAS Registry Number: 93947-04-7
Synonyms: NCIOpen2_007398, NSC57694, NSC 57694, CID96174, BRN 0759830, LS-105531, N,N-Bis(2-chloroethyl)-10-phenothiazineethylamine, 10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-, N-(2-(10-Phenothiazinyl)ethyl)-bis(2-chloroethyl)amine, Phenothiazine, 10-(2-(bis(2-chloroethyl)amino)ethyl)-, Phenothiazine, 10-[2-[bis(2-chloroethyl)amino]ethyl]-

Molecular Formula: C18H20Cl2N2SMolecular Weight: 367.335800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWBCGYAVYMFZRK-UHFFFAOYSA-N

93947-04-7
N,N-BIS(2-CHLOROETHYL)-2,2,2-TRIFLUORO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 667-82-3
Synonyms: NSC175853, CID300671, Trifluoroacetamide, N,N-di(2-chloroethyl)-, Acetamide, N,N-bis(2-chloroethyl)-2,2,2-trifluoro-

Molecular Formula: C6H8Cl2F3NOMolecular Weight: 238.035030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXKDSKVIFCHOSI-UHFFFAOYSA-N

667-82-3
N,N-BIS(2-CHLOROETHYL)-2,2,2-TRIFLUORO-ACETOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 7696-91-5
Synonyms: NSC91445, CID260353

Molecular Formula: C6H9Cl2F3N2OMolecular Weight: 253.049670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUBCRHBFQXNQJO-UHFFFAOYSA-N

7696-91-5
N,N-BIS(2-CHLOROETHYL)-2,3,5-TRIMETHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,3,5-trimethoxyaniline | CAS Registry Number: 27077-08-3
Synonyms: NSC38202, CID236135

Molecular Formula: C13H19Cl2NO3Molecular Weight: 308.200860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFKUKCXAKVWVCY-UHFFFAOYSA-N

27077-08-3
N,n-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 7400-61-5
Synonyms: NSC34860, NSC-34860

Molecular Formula: C23H32Cl3NO2Molecular Weight: 460.864680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URUFXRSZIYZVER-UHFFFAOYSA-N

7400-61-5
n,n-bis(2-chloroethyl)-2,3-dihydro-1,3,2-benzothiazaphosphol-2-amine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine | CAS Registry Number: 94407-91-7
Synonyms: NSC74328, AC1L5LWM, NSC-74328, OR379398, N,N-bis(2-chloroethyl)-2-oxo-3H-1,3,2, N,N-BIS(2-CHLOROETHYL)-2,3-DIHYDRO-1,3,2-BENZOTHIAZAPHOSPHOL-2-AMINE 2-OXIDE

Molecular Formula: C10H13Cl2N2OPSMolecular Weight: 311.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCBGPOZNPYATBR-UHFFFAOYSA-N

94407-91-7
N,n-bis(2-chloroethyl)-2,3-dimethoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,3-dimethoxyaniline | CAS Registry Number: 4213-41-6
Synonyms: N,N-Bis(2-chloroethyl)-2,3-dimethoxyaniline, 2,3-Dimethoxyaniline mustard, NSC-18439, SKI 24484, A 14494, BRN 2976951, ANILINE, N,N-BIS(2-CHLOROETHYL)-2,3-DIMETHOXY-, AC1L2FQK, AGN-PC-0JKF4U, WLN: G2N2GR BO1 CO1, NSC18439, LS-19592, Aniline,N-bis(2-chloroethyl)-2,3-dimethoxy-, Benzenamine,N-bis(2-chloroethyl)-2,3-dimethoxy-, Benzenamine, N,N-bis(2-chloroethyl)-2,3-dimethoxy-, Benzenamine, N,N-bis(2-chloroethyl)-2,3-dimethoxy- (9CI)

Molecular Formula: C12H17Cl2NO2Molecular Weight: 278.174880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMCCVSKJZKUSTH-UHFFFAOYSA-N

4213-41-6
N,n-bis(2-chloroethyl)-2,5-difluoroaniline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,5-difluoroaniline;hydrochloride | CAS Registry Number: 6967-08-4
Synonyms: NSC68256, NSC-68256

Molecular Formula: C10H12Cl3F2NMolecular Weight: 290.564786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBZNUTQVLKZJDS-UHFFFAOYSA-N

6967-08-4
N,n-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline;hydrochloride | CAS Registry Number: 20807-39-0
Synonyms: AGN-PC-04FC1I, NSC114948, NSC-114948, N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline;hydrochloride

Molecular Formula: C20H22Cl3F3N2O2Molecular Weight: 485.755090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: COTJMIHLCSQRQO-UHFFFAOYSA-N

20807-39-0
N,N-BIS(2-CHLOROETHYL)-2,5-DIMETHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,5-dimethylaniline | CAS Registry Number: 39643-98-6
Synonyms: CID148310, Benzenamine, N,N-bis(2-chloroethyl)-2,5-dimethyl-

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

InChIKey: UGSCYBIRSLWJGR-UHFFFAOYSA-N

39643-98-6
N,n-bis(2-chloroethyl)-2,7-dimethyl-1,8-naphthyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,7-dimethyl-1,8-naphthyridin-4-amine | CAS Registry Number: 91860-15-0
Synonyms: NSC309084, AC1L73EZ, NSC-309084, N,N-bis(2-chloroethyl)-2,7-dimethyl-1,8-naphthyridin-4-amine

Molecular Formula: C14H17Cl2N3Molecular Weight: 298.210880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEEQLAKJWWMIGQ-UHFFFAOYSA-N

91860-15-0
N,n-bis(2-chloroethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 4561-07-3
Synonyms: n,n-bis(2-chloroethyl)-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetamide, N,N-bis(2-chloroethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide, NSC56039, AC1L6EJG, AC1Q3UPR, AGN-PC-0JOI87, AR-1K1187, NSC-56039

Molecular Formula: C14H14Cl2N2O3Molecular Weight: 329.178560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVFIKSKNEHOGEI-UHFFFAOYSA-N

4561-07-3
N,n-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine;hydrochloride | CAS Registry Number: 19555-74-9
Synonyms: AGN-PC-04FAPX, NSC71683, NSC-71683, N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine;hydrochloride

Molecular Formula: C23H25Cl3N2SMolecular Weight: 467.882000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBEDRDXTBNRUDX-UHFFFAOYSA-N

19555-74-9
n,n-bis(2-chloroethyl)-2-(1h-indol-3-yl)-2-oxoacetamide (2 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 (2 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 (4 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 (3 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 (3 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-[(2,4-dimethylphenyl)thio]-benzenamine (2 suppliers)1979142-78-3
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 (1 supplier)
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 (2 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 (3 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 (1 supplier)
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 (2 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 (5 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-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 455890-94-5
Synonyms: n,n-bis(2-chloroethyl)-2-nitrobenzenesulfonamide, SCHEMBL2821245, AKOS020917885

Molecular Formula: C10H12Cl2N2O4SMolecular Weight: 327.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMPWFHQUILGARU-UHFFFAOYSA-N

455890-94-5
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 (2 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 (3 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 (2 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
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