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CHEMICAL products beginning with : N
5451 to 5500 of 87051 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS(2-CHLOROETHYL)-5-METHYL-2-SULFANYLIDENE-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-5-methyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-88-2
Synonyms: B 680, CID3060711, LS-99781, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-5-methyl-, 2-sulfide, 2-(Bis(2-chloroethyl)amino)-5-methyl-1,3,2-oxazaphosphilidine 2-sulfide

Molecular Formula: C7H15Cl2N2OPSMolecular Weight: 277.151561 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVPFEYKCTBCNJK-UHFFFAOYSA-N

78219-88-2
N,N-BIS(2-CHLOROETHYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2L^C8H15CL2N2O5P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-56-1
Synonyms: NSC94242, CID261607, 5094-14-4

Molecular Formula: C8H15Cl2N2O5PMolecular Weight: 321.094861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBEDZIRTFUNSQS-UHFFFAOYSA-N

20926-56-1
N,N-BIS(2-CHLOROETHYL)-5-NITRO-2-FURAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 1901-10-6
Synonyms: BRN 1389095, CID15925, N,N-Bis(2-chloroethyl)-5-nitro-2-furamide, LS-69967, 2-FURAMIDE, N,N-BIS(2-CHLOROETHYL)-5-NITRO-

Molecular Formula: C9H10Cl2N2O4Molecular Weight: 281.092700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJJZNPNWOODGMS-UHFFFAOYSA-N

1901-10-6
N,N-Bis(2-chloroethyl)-5-nitro-2-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methyl-5-nitroaniline | CAS Registry Number: 21447-45-0
Synonyms: BRN 3100261, N,N-Bis(2-chloroethyl)-5-nitro-o-toluidine, o-Toluidine, N,N-bis(2-chloroethyl)-5-nitro-, Benzenamine, N,N-bis(2-chloroethyl)-2-methyl-5-nitro-, AC1L3GQM, LS-154318, N,N-bis(2-chloroethyl)-2-methyl-5-nitroaniline, 4-12-00-01808 (Beilstein Handbook Reference)

Molecular Formula: C11H14Cl2N2O2Molecular Weight: 277.147060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWPNVVQXUQWXEY-UHFFFAOYSA-N

21447-45-0
N,n-bis(2-chloroethyl)-6-(4-chlorophenoxy)hexan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)hexan-1-amine;hydrochloride | CAS Registry Number: 7253-08-9
Synonyms: NSC44923, NSC-44923

Molecular Formula: C16H25Cl4NOMolecular Weight: 389.187800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWBDSXMYYPEZMD-UHFFFAOYSA-N

7253-08-9
N,N-BIS(2-CHLOROETHYL)-6-ETHYL-5-METHYL-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-6-ethyl-5-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78219-98-4
Synonyms: B 709, CID3060721, LS-99848, Tetrahydro-2-(bis(2-chloroethyl)amino)-6-ethyl-5-methyl-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-ethyl-5-methyl-, 2-oxide

Molecular Formula: C10H21Cl2N2O2PMolecular Weight: 303.165701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZULRCOHEQPQWAX-UHFFFAOYSA-N

78219-98-4
N,N-BIS(2-CHLOROETHYL)-6-HEXYL-4,5-DIMETHYL-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-6-hexyl-4,5-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78219-95-1
Synonyms: B 787, CID3060718, LS-99844, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-6-hexyl-, 2-oxide

Molecular Formula: C15H31Cl2N2O2PMolecular Weight: 373.298601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBPIOQJELFXELE-UHFFFAOYSA-N

78219-95-1
N,n-bis(2-chloroethyl)-6-hexyl-4-methyl-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-6-hexyl-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78220-00-5
Synonyms: B 785, Tetrahydro-2-(bis(2-chloroethyl)amino)-6-hexyl-4-methyl-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-hexyl-4-methyl-, 2-oxide, AC1MI090, LS-99853, B-785, N,N-bis(2-chloroethyl)-6-hexyl-4-methyl-2-oxo-1,3,2

Molecular Formula: C14H29Cl2N2O2PMolecular Weight: 359.272022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDYUQVDXNIPFCI-UHFFFAOYSA-N

78220-00-5
N,N-BIS(2-CHLOROETHYL)-6-METHYL-2-OXO-3-PROPYL-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-6-methyl-2-oxo-3-propyl-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78220-03-8
Synonyms: B 794, CID3060726, LS-99870, Tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-3-propyl-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-3-propyl-, 2-oxide

Molecular Formula: C11H23Cl2N2O2PMolecular Weight: 317.192281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRWRKDLNJOVYHD-UHFFFAOYSA-N

78220-03-8
N,N-BIS(2-CHLOROETHYL)-6-METHYL-2-SULFANYLIDENE-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-6-methyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78220-04-9
Synonyms: B 675, CID3060727, LS-99871, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-, 2-sulfide, Tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-2H-1,3,2-oxazaphosphorine 2-sulfide

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

InChIKey: QKMCKBCXNSNYFN-UHFFFAOYSA-N

78220-04-9
N,N-BIS(2-CHLOROETHYL)-6-METHYL-HEPTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-6-methylheptan-2-amine hydrochloride | CAS Registry Number: 15332-48-6
Synonyms: NSC97875

Molecular Formula: C12H26Cl3NMolecular Weight: 290.700540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FONNNXUATWTNRZ-UHFFFAOYSA-N

15332-48-6
N,n-bis(2-chloroethyl)-7-methyl-2-phenyl-1,8-naphthyridin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-7-methyl-2-phenyl-1,8-naphthyridin-4-amine | CAS Registry Number: 91860-18-3
Synonyms: NSC309085, AC1L73F2, NSC-309085, N,N-bis(2-chloroethyl)-7-methyl-2-phenyl-1,8-naphthyridin-4-amine

Molecular Formula: C19H19Cl2N3Molecular Weight: 360.280260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSOWKJWYGFQORN-UHFFFAOYSA-N

91860-18-3
N,N-BIS(2-CHLOROETHYL)-7-METHYL-2-PROPYL-1,8-NAPHTHYRIDIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-7-methyl-2-propyl-1,8-naphthyridin-4-amine | CAS Registry Number: 91860-16-1
Synonyms: NSC320592, CID330916

Molecular Formula: C16H21Cl2N3Molecular Weight: 326.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKOCGTYFYJEAAR-UHFFFAOYSA-N

91860-16-1
N,N-BIS(2-CHLOROETHYL)-8-OXO-7,9-DIAZA-8-PHOSPHABICYCLO[4.3.0]NO NA-1,3,5-TRIEN-8-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-amine | CAS Registry Number: 2091-03-4
Synonyms: NCIOpen2_002892, MLS002693491, NSC64909, CID248223, SMR001559444

Molecular Formula: C10H14Cl2N3OPMolecular Weight: 294.117421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LECSXMDGCYIRGA-UHFFFAOYSA-N

2091-03-4
n,n-bis(2-chloroethyl)-9h-fluoren-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-9H-fluoren-2-amine | CAS Registry Number: 61015-20-1
Synonyms: NSC18462, AC1L5FAH, AC1Q3UWE, ZINC1769261, NSC-18462, AKOS024337452, MCULE-5654051551, AK230348, PL061810, 2-(N,N-BIS(2-CHLOROETHYL)AMINO)FLUORENE

Molecular Formula: C17H17Cl2NMolecular Weight: 306.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGHBMRGWDPIQCP-UHFFFAOYSA-N

61015-20-1
N,N-BIS(2-CHLOROETHYL)-9H-FLUOREN-9-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-9H-fluoren-9-amine hydrochloride | CAS Registry Number: 6298-61-9
Synonyms: NSC18464, NSC41866

Molecular Formula: C17H18Cl3NMolecular Weight: 342.690520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INOUVJRLDXGBIS-UHFFFAOYSA-N

6298-61-9
N,N-BIS(2-CHLOROETHYL)-BUTYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)butan-1-amine hydrochloride | CAS Registry Number: 55112-89-5
Synonyms: TL 513 hydrochloride, NSC 72200, NSC72200, CID108674, Butyl-bis(beta-chloroethyl)amine hydrochloride, LS-47370, n-Butyl-bis(2-chloroethylamine) hydrochloride, N,N-Bis(2-chloroethyl)butylamine hydrochloride, Butylamine, N,N-bis(2-chloroethyl)-, hydrochloride, Diethylamine, 2,2'-dichloro-N-butyl-, hydrochloride, Diethylamine, N-butyl-2,2'-dichloro-, hydrochloride, 1-Butanamine, N,N-bis(2-chloroethyl)-, hydrochloride, 1-Butanamine, N,N-bis(2-chloroethyl)-, hydrochloride (9CI)

Molecular Formula: C8H18Cl3NMolecular Weight: 234.594220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNGSHNXJZOYVGI-UHFFFAOYSA-N

55112-89-5
N,n-bis(2-chloroethyl)-methoxyphosphonamidic Acid;cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-methoxyphosphonamidic acid;cyclohexanamine | CAS Registry Number: 18228-99-4
Synonyms: methyl hydrogen bis(2-chloroethyl)phosphoramidate- cyclohexanamine(1:1), AGN-PC-0JNQHD, AC1L5KK8, AC1Q3V3F, CTK4D8135, NSC72509, AR-1J5840, NSC-72509, AG-J-21402, N,N-bis(2-chloroethyl)-methoxyphosphonamidic acid; cyclohexanamine, N,N-bis(2-chloroethyl)-methoxyphosphonamidic acid;cyclohexanamine, Phosphoramidic acid, monomethyl ester, compd. with cyclohexanamine (1:1)

Molecular Formula: C11H25Cl2N2O3PMolecular Weight: 335.207562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRQJSSPFNFVWTO-UHFFFAOYSA-N

18228-99-4
N,N-BIS(2-CHLOROETHYL)-N',N''-BIS(3-HYDROXYPROPYL)PHOSPHORIC TRIAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[[bis(2-chloroethyl)amino-(3-hydroxypropylamino)phosphoryl]amino]propan-1-ol | CAS Registry Number: 1391053-11-4
Synonyms: Cyclophosphamide Impurity A, ZINC77273442, N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide, N,N-Bis(2-chloroethyl)-N',N inverted exclamation mark inverted exclamation mark -bis(3-hydroxypropyl)phosphoric Triamide

Molecular Formula: C10H24Cl2N3O3PMolecular Weight: 336.194 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VZNVPTKBTWQELE-UHFFFAOYSA-N

1391053-11-4
N,N-Bis(2-chloroethyl)-N'-(3-hydroxybutyl)diamidophosphoric acid 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 4-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]butan-2-ol | CAS Registry Number: 78218-80-1
Synonyms: B 696, 4-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]butan-2-ol, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-(3-hydroxybutyl)-, (2-chloroethyl) ester, AC1MHZWI, AGN-PC-0KOMJ7, LS-107959

Molecular Formula: C10H22Cl3N2O3PMolecular Weight: 355.626042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWWJWDWXNZVPEU-UHFFFAOYSA-N

78218-80-1
N,N-BIS(2-CHLOROETHYL)-N'-(3-HYDROXYPROPYL)-PHOSPHORODIAMIDIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-[[bis(2-chloroethyl)amino-ethoxyphosphoryl]amino]propan-1-ol | CAS Registry Number: 78218-93-6
Synonyms: NSC 46404, CID95985, NSC46404, BRN 2456277, B 633, LS-107975, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-(3-hydroxypropyl)-, ethyl ester

Molecular Formula: C9H21Cl2N2O3PMolecular Weight: 307.154401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFLBAFVWBCVANZ-UHFFFAOYSA-N

78218-93-6
n,n-bis(2-chloroethyl)-n'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 38915-35-4
Synonyms: ICR 349, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride, AC1L52RS, AC1Q3AG7, AR-1K1280, LS-119744, N',N'-bis(2-chloroethyl)-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine dihydrochloride

Molecular Formula: C20H25Cl5N4OMolecular Weight: 514.703700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PPSJQJIJRYYVKQ-UHFFFAOYSA-N

38915-35-4
N,N-BIS(2-CHLOROETHYL)-N,N-BIS(2-CYANOETHYL)ETHYLENEDIAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl-[2-[2-chloroethyl(cyanomethyl)amino]ethyl]-(cyanomethyl)azanium chloride | CAS Registry Number: 94406-55-0
Synonyms: CID56755, LS-72896, N,N'-Ethylenebis(N-(2-chloroethyl)glycinonitrile) hydrochloride, GLYCINONITRILE, N,N'-ETHYLENEBIS(N-(2-CHLOROETHYL)-, HYDROCHLORIDE, N,N'-Bis(2-chloroethyl)-N,N'-bis(2-cyanoethyl)ethylenediamine hydrochloride

Molecular Formula: C10H17Cl3N4Molecular Weight: 299.627780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNSMXHBLDKTLEW-UHFFFAOYSA-N

94406-55-0
N,N-BIS(2-CHLOROETHYL)-N,N-DIMETHYL-1,6-HEXANEDIAMINE N,N-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)-N,N'-dimethylhexane-1,6-diamine oxide | CAS Registry Number: 101914-00-5
Synonyms: BRN 1713153, CID59112, LS-75027, 4-04-00-01324 (Beilstein Handbook Reference), N,N'-Bis(2-chloroethyl)-N,N'-dimethyl-1,6-hexanediamine N,N'-dioxide, 1,6-HEXANEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-, N,N'-DIOXIDE

Molecular Formula: C12H26Cl2N2O2Molecular Weight: 301.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNEZRKBUSNQRTK-UHFFFAOYSA-N

101914-00-5
N,N-BIS(2-CHLOROETHYL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)-N,N'-dimethylpropane-1,3-diamine | CAS Registry Number: 102446-38-8
Synonyms: BRN 1747163, CID3025321, LS-119750, 4-04-00-01260 (Beilstein Handbook Reference), N,N'-Bis(2-chloroethyl)-N,N'-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGZBGPQUUHWNRR-UHFFFAOYSA-N

102446-38-8
N,N-BIS(2-CHLOROETHYL)-N-[(E)-1-NITROSO-2-(2-PHENYLHYDRAZINYL)PROP-1-ENYL]BENZENE-1,4-DIAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-bis(2-chloroethyl)-1-N-[(E)-1-nitroso-2-(2-phenylhydrazinyl)prop-1-enyl]benzene-1,4-diamine hydrochloride | CAS Registry Number: 77337-92-9
Synonyms: CID5746472, LS-139772, N-(p-(Bis(2-chloroethyl)amino)phenyl)pyruvamidoxime 2-phenylhydrazone monohydrochloride, Pyruvamidoxime, N-(p-(bis(2-chloroethyl)amino)phenyl)-, 2-phenylhydrazone, monohydrochloride

Molecular Formula: C19H24Cl3N5OMolecular Weight: 444.785760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OQASJRGGNZUYGM-QTCZRQAZSA-N

77337-92-9
N,N-BIS(2-CHLOROETHYL)-N-HYDROXY-2-OXO-PROPANIMIDAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-N'-hydroxy-2-oxopropanimidamide hydrochloride | CAS Registry Number: 19554-85-9
Synonyms: CID9578488, LS-139773, N,N-Bis(2-chloroethyl)pyruvamidoxime monohydrochloride, Pyruvamidoxime, N,N-bis(2-chloroethyl)-, monohydrochloride, alpha-N,N-Bis-(2-chloroethyl)amino-alpha-isonitrosoacetone hydrochloride

Molecular Formula: C7H13Cl3N2O2Molecular Weight: 263.549320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCRAZNHKLJOGND-VEZAGKLZSA-N

19554-85-9
n,n-bis(2-chloroethyl)-n2-(dichloroacetyl)-o-methylserinamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-3-methoxypropanamide | CAS Registry Number: 5064-13-1
Synonyms: NSC65673, AC1L6MHB, AC1Q5IJO, NSC-65673, OR274994, N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-3-methoxypropanamide, Propionamide,N-bis(2-chloroethyl)- 2-(2,2-dichloroacetamido)-3-methoxy-

Molecular Formula: C10H16Cl4N2O3Molecular Weight: 354.049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBUBUBLJUGSCBM-UHFFFAOYSA-N

5064-13-1
n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidic acid- 2-methylpropan-2-amine(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid;2-methylpropan-2-amine | CAS Registry Number: 6775-48-0
Synonyms: NSC60811, AC1L6JEB, AC1Q3VE0, AR-1K1298, NSC-60811, N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid; 2-methylpropan-2-amine, N,N-bis(2-chloroethyl)-P-(chloromethyl)phosphonamidic acid - 2-methylpropan-2-amine (1:1)

Molecular Formula: C9H22Cl3N2O2PMolecular Weight: 327.615942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCEZSYSRXRMUEN-UHFFFAOYSA-N

6775-48-0
n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidic chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[chloro(chloromethyl)phosphoryl]-N-(2-chloroethyl)ethanamine | CAS Registry Number: 56252-51-8
Synonyms: NSC52324, AC1L6AUF, AC1Q3VEB, AR-1K1300, NSC-52324, 2-chloro-N-[chloro(chloromethyl)phosphoryl]-N-(2-chloroethyl)ethanamine

Molecular Formula: C5H10Cl4NOPMolecular Weight: 272.924762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLXODQTZPBFCQD-UHFFFAOYSA-N

56252-51-8
N,N-BIS(2-CHLOROETHYL)-P-CHLOROBENZYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(4-chlorophenyl)methyl]azanium chloride | CAS Registry Number: 3597-20-4
Synonyms: NSC 12534, MolPort-002-876-123, CID19182, LS-43185, p-Chloro-di-(2-chloroethyl)-benzylamine hydrochloride, 6X-0968, N,N-Bis(2-chloroethyl)-p-chlorobenzylamine hydrochloride, Benzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-CHLORO-, HYDROCHLORIDE, Benzenemethanamine, 4-chloro-N,N-bis(2-chloroethyl)-, hydrochloride, Benzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloride (8CI), Benzenemethanamine, 4-chloro-N,N-bis(2-chloroethyl)-, hydrochloride (9CI)

Molecular Formula: C11H15Cl4NMolecular Weight: 303.055500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNXAIFKNBKOPMV-UHFFFAOYSA-N

3597-20-4
N,N-Bis(2-chloroethyl)-p-hexyloxyaniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-hexoxyaniline | CAS Registry Number: 82894-36-8
Synonyms: N,N-bis(2-chloroethyl)-4-hexoxyaniline, p-N,N-Bis(2-chloroethyl)aminophenol hexyl ether, ANILINE, N,N-BIS(2-CHLOROETHYL)-p-HEXYLOXY-, AC1L1I0U, AGN-PC-0JL0H2, LS-19594

Molecular Formula: C16H25Cl2NOMolecular Weight: 318.281800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDYJOWOZCRCCNY-UHFFFAOYSA-N

82894-36-8
N,N-BIS(2-CHLOROETHYL)-P-NITRO-BENZYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(4-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 40136-95-6
Synonyms: CID38402, LS-43207, N,N-Bis(2-chloroethyl)-4-nitrobenzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-NITRO-, HYDROCHLORIDE

Molecular Formula: C11H15Cl3N2O2Molecular Weight: 313.608000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDIDLDRXEFSBCW-UHFFFAOYSA-N

40136-95-6
n,n-bis(2-chloroethyl)-p-piperidin-1-ylphosphonic diamide (1 supplier)
Compound Structure IUPAC Name: N-[amino(piperidin-1-yl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-97-2
Synonyms: NSC84310, AC1L5VHR, AC1Q6RGD, NSC-84310, HE319885, N-[amino(piperidin-1-yl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C9H20Cl2N3OPMolecular Weight: 288.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGMRHUHJNHKMFS-UHFFFAOYSA-N

18228-97-2
N,N-Bis(2-Chloroethyl)-P-Toluenesulfonamide (22 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 42137-88-2
Synonyms: NSC49364, CID96039, EINECS 255-677-7, ZINC00156537, N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, ST065388, N,N-Bis(.beta.-chloroethyl)-p-toluenesulfonamide, N,N-Bis(2-chloroethyl)-p-toluenesulphonamide, N-N-BIS(beta-CHLOROETHYL)-p-TOLUENESULFONAMIDE

Molecular Formula: C11H15Cl2NO2SMolecular Weight: 296.213300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTVBBIMKLOMGSY-UHFFFAOYSA-N

42137-88-2
N,N-BIS(2-CHLOROETHYL)-S-BUTYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methylpropan-1-amine hydrochloride | CAS Registry Number: 64037-56-5
Synonyms: TL 524, TL 525, CID116234, Isobutylbis(2-chloroethyl)amine hydrochloride, LS-47371, Isobutylbis(beta-chloroethyl)amine hydrochloride, sec-Butyl-bis(2-chloroethyl)amine hydrochloride, LS-125538, sec-Butyl-bis(beta-chloroethyl)amine hydrochloride, Isobutylamine, N,N-bis(2-chloroethyl)-, hydrochloride, Diethylamine, 2,2'-dichloro-N-isobutyl-, hydrochloride, Diethylamine, N-sec-butyl-2,2'-dichloro-, hydrochloride, s-Butylamine, N,N,-bis(2-chloroethyl)-, hydrochloride, N,N-Bis(2-chloroethyl)-2-methyl-1-propylamine hydrochloride, 1-Propanamine, N,N-bis(2-chloroethyl)-2-methyl-, hydrochloride, Propylamine, (N,N-bis(2-chloroethyl))-2-methyl-, hydrochloride, 63905-44-2

Molecular Formula: C8H18Cl3NMolecular Weight: 234.594220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMNHFUHYPNQIMA-UHFFFAOYSA-N

64037-56-5
N,N-Bis(2-chloroethyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)acetamide | CAS Registry Number: 19945-22-3
Synonyms: N,N-Bis(beta-chloroethyl)acetamide, Acetamide, N,N-bis(2-chloroethyl)-, NSC166650, AC1Q3UPN, AC1L40FN, CTK8B9716, MolPort-008-646-001, ANW-62943, AR-1K1261, AKOS016004178, LS-8256, NSC-166650, AK101505, KB-258378, Acetamide,N-bis(2-chloroethyl)-N,N-bis(2-chloroethyl)acetamide

Molecular Formula: C6H11Cl2NOMolecular Weight: 184.063640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCWXUDBGALHWKK-UHFFFAOYSA-N

19945-22-3
N,N-BIS(2-CHLOROETHYL)ADAMANTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)adamantan-1-amine | CAS Registry Number: 5592-71-2
Synonyms: Amantadine-N-mustard, AIDS211734, AIDS-211734, CID124109, NSC166587, N,N-Bis(2-chloroethyl)tricyclo(3.3.1.13,7)decan-1-amine, Tricyclo[3.3.1.1]decan-1-amine, N,N-bis(2-chloroethyl)-, Tricyclo(3.3.1.13,7)decan-1-amine, N,N-bis(2-chloroethyl)-

Molecular Formula: C14H23Cl2NMolecular Weight: 276.245120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXLZNPXWCIMLFS-UHFFFAOYSA-N

5592-71-2
N,n-bis(2-chloroethyl)adamantan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)adamantan-1-amine;hydrochloride | CAS Registry Number: 3727-98-8
Synonyms: AGN-PC-04FDZU, NSC166587, NSC-166587, 1-Adamantanamine,N-bis(2-chloroethyl)-, hydrochloride, N,N-bis(2-chloroethyl)adamantan-1-amine;hydrochloride, Tricyclo[3.3.1.1(3, N,N-bis(2-chloroethyl)-, hydrochloride (MF1)

Molecular Formula: C14H24Cl3NMolecular Weight: 312.706060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTLGBVXHZZQVIB-UHFFFAOYSA-N

3727-98-8
N,N-BIS(2-CHLOROETHYL)ALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]propanoic acid | CAS Registry Number: 13322-66-2
Synonyms: N,N-Bis(2-chloroethyl)alanine, CID17678, NSC17663, ALANINE, N,N-BIS(2-CHLOROETHYL)-, LS-15855

Molecular Formula: C7H13Cl2NO2Molecular Weight: 214.089620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRIFCKOLJVDPTP-UHFFFAOYSA-N

13322-66-2
N,N-BIS(2-CHLOROETHYL)ALANINE N-OXIDE HCL (1 supplier)
Compound Structure IUPAC Name: (2S)-N,N-bis(2-chloroethyl)-1-hydroxy-1-oxopropan-2-amine oxide hydrochloride | CAS Registry Number: 98435-06-4
Synonyms: CID3062567, LS-15904, N,N-Bis(2-chloroethyl)alanine N-oxide hydrochloride, Alanine, N,N-bis(2-chloroethyl)-, N-oxide, hydrochloride

Molecular Formula: C7H14Cl3NO3Molecular Weight: 266.549960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXNTVEOFPJXJDZ-RGMNGODLSA-N

98435-06-4
N,N-Bis(2-chloroethyl)amidophosphoric acid disodium salt (2 suppliers)
Compound Structure IUPAC Name: disodium;bis(2-chloroethyl)amino-trioxidophosphanium | CAS Registry Number: 35763-11-2
Synonyms: IOB-XXXI

Molecular Formula: C4H8Cl2NNa2O3PMolecular Weight: 265.965 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVGWSASGKPXJHX-UHFFFAOYSA-L

35763-11-2
N,n-bis(2-chloroethyl)aniline;carbon Monoxide;chromium (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)aniline;carbon monoxide;chromium | CAS Registry Number: 55224-22-1
Synonyms: NSC165684, NSC-165684

Molecular Formula: C13H13Cl2CrNO3Molecular Weight: 354.149320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUQSJPLTALXGAD-UHFFFAOYSA-N

55224-22-1
N,N-BIS(2-CHLOROETHYL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]benzoic acid | CAS Registry Number: 3085-99-2
Synonyms: NSC260455, NSC 260455, CID18333, BRN 2809059, N,N-Bis(2-chloroethyl)anthranilic acid, 2-(Bis(2-chloroethyl)amino)benzoic acid, ANTHRANILIC ACID, N,N-BIS(2-CHLOROETHYL)-, LS-20446, Benzoic acid, 2-(bis(2-chloroethyl)amino)-, Benzoic acid, 2-[bis(2-chloroethyl)amino]-, 4-14-00-01019 (Beilstein Handbook Reference), Benzoic acid, 2-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.132420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXUKWLCXNDMFIX-UHFFFAOYSA-N

3085-99-2
N,N-BIS(2-CHLOROETHYL)BENZENE-1,4-DIAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(2-chloroethyl)benzene-1,4-diamine hydrochloride | CAS Registry Number: 36134-83-5
Synonyms: CHEBI:643596, NSC44303, CID215727, LS-105834, p-Phenylenediamine, N-bis(2-chloroethyl)-, hydrochloride, p-Phenylenediamine, N,N-bis(2-chloroethyl)-, hydrochloride, 945-68-6

Molecular Formula: C10H15Cl3N2Molecular Weight: 269.598500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNFZPEZEZZWYMP-UHFFFAOYSA-N

36134-83-5
N,N-Bis(2-Chloroethyl)Benzenemethanamine (14 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 55-51-6
Synonyms: N-Benzylnormechlorethamine, Benzyl nor-mechlorethamine, Bis(2-chloroethyl)benzylamine, Benzylbis(beta-chloroethyl)amine, Di-(2-chloroethyl)-benzylamine, TL 695, N,N-Bis(2-chloroethyl)benzylamine, CID5928, N-Benzyl-N,N-bis(2-chloroethyl)amine, BRN 2099546, N,N-Bis(2-chloroethyl)benzenemethanamine, Benzenemethanamine, N,N-bis(2-chloroethyl)-, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, LS-43174, STT-00261049, 4-12-00-02164 (Beilstein Handbook Reference)

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLWJKVNMRMHPCC-UHFFFAOYSA-N

55-51-6
N,N-BIS(2-CHLOROETHYL)BENZENESULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)benzenesulfonamide | CAS Registry Number: 58023-19-1
Synonyms: NSC240403, CID315320

Molecular Formula: C10H13Cl2NO2SMolecular Weight: 282.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVQHTQXSEYERJS-UHFFFAOYSA-N

58023-19-1
N,n-bis(2-chloroethyl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)butan-1-amine | CAS Registry Number: 42520-97-8
Synonyms: butyl-bis-(2-chloro-ethyl)-amine, TL 513, N,N-bis(2-chloroethyl)butan-1-amine, butyl-bis-(2-chloro-ethyl)amine, N,N-Bis(2-chloroethyl)butylamine, Butylamine, N,N-bis(2-chloroethyl)-, Diethylamine, N-butyl-2,2'-dichloro-, BRN 1739819, 1-Butanamine, N,N-bis(2-chloroethyl)-, AI3-16208, DIETHYLAMINE, 2,2'-DICHLORO-N-BUTYL-, AGN-PC-0JKQQL, N,N-Bis -1-butanamine, AC1L21B4, SCHEMBL6567130, butyl-bis-(2-chloroethyl)-amine, CTK8I7066, butyl-bis-(2-choro-ethyl)-amine, SXPGFJZLDDFUHA-UHFFFAOYSA-N, n-butyl-bis-(2-chloro-ethyl)amine

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXPGFJZLDDFUHA-UHFFFAOYSA-N

42520-97-8
N,N-BIS(2-CHLOROETHYL)BUTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)butanediamide | CAS Registry Number: 6265-83-4
Synonyms: NSC33149, CID233983

Molecular Formula: C8H14Cl2N2O2Molecular Weight: 241.114960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLRZJDMAIWRBMS-UHFFFAOYSA-N

6265-83-4
N,N-BIS(2-CHLOROETHYL)BUTYLAMINE N-OXIDE (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)butan-1-amine oxide | CAS Registry Number: 98561-35-4
Synonyms: BRN 1763869, N,N-Bis(2-chloroethyl)butylamine N-oxide, CID3062643, LS-47375, Butylamine, N,N-bis(2-chloroethyl)-, N-oxide, 4-04-00-00548 (Beilstein Handbook Reference)

Molecular Formula: C8H17Cl2NOMolecular Weight: 214.132680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZKANZQTHWZOSI-UHFFFAOYSA-N

98561-35-4
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