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CHEMICAL products beginning with : N
5901 to 5950 of 93533 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)-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
N,N-Bis(2-Chloroethyl)carbamoyl Chloride (13 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)carbamoyl chloride | CAS Registry Number: 2998-56-3
Synonyms: Bis(2-chloroethyl)carbamoyl chloride, EINECS 221-075-8, TL 460, CID76346, NSC73023, BRN 1765484, Carbamic chloride, bis(2-chloroethyl)-, Carbamoyl chloride, bis(2-chloroethyl)-, LS-50718, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C5H8Cl3NOMolecular Weight: 204.482120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAHXVUPWHXMPLG-UHFFFAOYSA-N

2998-56-3
N,n-bis(2-chloroethyl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)cyclohexanamine | CAS Registry Number: 4261-59-0
Synonyms: n,n-bis(2-chloroethyl)cyclohexanamine, TL 512, N,N-Bis(2-chloroethyl)cyclohexylamine, BRN 0606124, Cyclohexanamine, N,N-bis(2-chloroethyl)-, Cyclohexylamine, N,N-bis(2-chloroethyl)-, Diethylamine, 2,2'-dichloro-N-cyclohexyl-, AC1L2DGH, AC1Q3UYR, AGN-PC-0JL9I0, AR-1K1265, LS-57608, 3-12-00-00015 (Beilstein Handbook Reference)

Molecular Formula: C10H19Cl2NMolecular Weight: 224.170560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAFCIQDIWCBIKJ-UHFFFAOYSA-N

4261-59-0
N,N-BIS(2-CHLOROETHYL)DODECAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)dodecan-1-amine hydrochloride | CAS Registry Number: 60855-85-8
Synonyms: NSC108711

Molecular Formula: C16H34Cl3NMolecular Weight: 346.806860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJBNOULRHPSTPY-UHFFFAOYSA-N

60855-85-8
N,n-bis(2-chloroethyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)formamide | CAS Registry Number: 36024-66-5
Synonyms: Bis(beta-chloroethyl)-formamide, TL 210, N,N-bis(2-chloroethyl)formamide, N,N-Bis-(2-chloro-ethyl)-formamide, BRN 1756468, FORMAMIDE, N,N-BIS(2-CHLOROETHYL)-, N,N-Bis formamide, AC1L1XJI, AGN-PC-0JKPM6, bis(2-chloroethyl)methylamide, SCHEMBL3207846, CTK8I4092, LS-69430

Molecular Formula: C5H9Cl2NOMolecular Weight: 170.037060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOTKECVLVPVNQJ-UHFFFAOYSA-N

36024-66-5
N,N-BIS(2-CHLOROETHYL)FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)furan-2-carboxamide | CAS Registry Number: 1901-08-2
Synonyms: BRN 1370077, N,N-Bis(2-chloroethyl)-2-furamide, CID15923, 2-FURAMIDE, N,N-BIS(2-CHLOROETHYL)-, LS-69966

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDXZANUMEUHQMF-UHFFFAOYSA-N

1901-08-2
N,N-BIS(2-CHLOROETHYL)GLYCINE ETHYL ESTER N-OXIDE HCL (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-ethoxy-2-oxoethanamine oxide chloride | CAS Registry Number: 98551-71-4
Synonyms: CID57416, LS-72317, N,N-Bis(2-chloroethyl)glycine ethyl ester N-oxide hydrochloride, GLYCINE, N,N-BIS(2-CHLOROETHYL)-, ETHYL ESTER, N-OXIDE, HYDROCHLORIDE

Molecular Formula: C8H15Cl3NO3-Molecular Weight: 279.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLVZVBARRGXKMN-UHFFFAOYSA-M

98551-71-4
n,n-bis(2-chloroethyl)hexahydro-3h-pyrido[1,2-c][1,3,2]oxazaphosphinin-1-amine 1-oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3,2]oxazaphosphinin-1-amine | CAS Registry Number: 88584-09-2
Synonyms: MLS002693624, NSC68116, AC1L6OUR, NCIOpen2_008569, CHEMBL1891057, HMS3087O19, NSC-68116, HE404271, SMR001559570, N,N-bis(2-chloroethyl)-1-oxo-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3,2]oxazaphosphinin-1-amine, N,N-BIS(2-CHLOROETHYL)HEXAHYDRO-3H-PYRIDO[1,2-C][1,3,2]OXAZAPHOSPHININ-1-AMINE 1-OXIDE

Molecular Formula: C11H21Cl2N2O2PMolecular Weight: 315.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBHRYWZOYQOZFA-UHFFFAOYSA-N

88584-09-2
N,N-BIS(2-CHLOROETHYL)HEXANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)hexanediamide | CAS Registry Number: 6265-81-2
Synonyms: NSC33147, CID233981, Adipamide, N,N'-bis(2-chloroethyl)-

Molecular Formula: C10H18Cl2N2O2Molecular Weight: 269.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHFRDDZLYGUJBJ-UHFFFAOYSA-N

6265-81-2
N,N-bis(2-chloroethyl)isobutyl carbamate (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 1391851-22-1
Synonyms: SCHEMBL2477610, AKOS020917031

Molecular Formula: C9H17Cl2NO2Molecular Weight: 242.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKCLKGCYOOCEFS-UHFFFAOYSA-N

1391851-22-1
N,N-BIS(2-CHLOROETHYL)PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)phenothiazine-10-carboxamide | CAS Registry Number: 65240-96-2
Synonyms: BRN 1154839, CID3049786, LS-105279, N,N-Bis(2-chloroethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-chloroethyl)-

Molecular Formula: C17H16Cl2N2OSMolecular Weight: 367.292740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAOQXOMAPLHZKD-UHFFFAOYSA-N

65240-96-2
N,N-Bis(2-chloroethyl)phosporamidic acid hydrogen (2-aminoethyl) ester (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 5638-46-0
Synonyms: B 485, BRN 0010536, 2-(Bis(2-chloroethyl)amino)-1,3,2-oxazaphospholidine 2-oxide, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-, 2-oxide, N,N-Bis(beta-chloraethyl)-N',O-aethylenphosphorsaeure-ester-diamid [German], 4-27-00-09749 (Beilstein Handbook Reference), AC1L43N1, SCHEMBL1879423, N,N-Bis(beta-chloraethyl)-N',O-aethylenphosphorsaeure-ester-diamid, LS-99783

Molecular Formula: C6H13Cl2N2O2PMolecular Weight: 247.056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBGHDGXAAQFCEM-UHFFFAOYSA-N

5638-46-0
N,N-BIS(2-CHLOROETHYL)PIPERAZINE-1,4-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-chloroethyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 6635-69-4
Synonyms: NSC52021, CID242940

Molecular Formula: C10H18Cl2N4O2Molecular Weight: 297.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDBOKKNWJQFKAS-UHFFFAOYSA-N

6635-69-4
N,N-BIS(2-CHLOROETHYL)PROP-2-YN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)prop-2-yn-1-amine hydrochloride | CAS Registry Number: 923-83-1
Synonyms: NSC72198, 2-Propynylamine, N,N-bis(2-chloroethyl)-, hydrochloride, 2-Propyn-1-amine, N,N-bis(2-chloroethyl)-, dihydrochloride

Molecular Formula: C7H12Cl3NMolecular Weight: 216.535880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQLAUNQWBRAIPG-UHFFFAOYSA-N

923-83-1
N,N-BIS(2-CHLOROETHYL)PROPAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)propan-1-amine | CAS Registry Number: 621-68-1
Synonyms: NCIOpen2_003591, Propylbis(beta-chloroethyl)amine, N,N-Bis(2-chloroethyl)propylamine, MolPort-006-328-690, CID69309, NSC72199, Propylamine, N,N-bis(2-chloroethyl)-, BRN 1737025, LS-125535, ST5437486, 3-04-00-00254 (Beilstein Handbook Reference)

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPOTXXGDCPYFGR-UHFFFAOYSA-N

621-68-1
N,N-bis(2-chloroethyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)propan-2-amine | CAS Registry Number: 619-34-1
Synonyms: TL 301, 2',2''-Dichloro-1-methyltriethylamine, BRN 1737075, 2-Propanamine, N,N-bis(2-chloroethyl)-, Triethylamine, 2',2''-dichloro-1-methyl-, Isopropyl-S, AC1L1NIX, NIOSH/YE1578000, Isopropyl-bis(beta-chloroethyl)amine, bis(2-chloroethyl)(methylethyl)amine, TL-301, 2,2'-Dichloro-1''-methyltriethylamine, LS-157293, LS-157294, Triethylamine, 2,2'-dichloro-1''-methyl-, ST45026181, ST50437483, YE15780000, 4-04-00-00509 (Beilstein Handbook Reference)

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAEDMQMDOHQPFL-UHFFFAOYSA-N

619-34-1
N,N-Bis(2-chloroethyl)propionamide (1 supplier)1602-27-3
N,N-BIS(2-CHLOROETHYL)PYRIDINE-3-CARBOHYDRAZIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)pyridine-3-carbohydrazide hydrochloride | CAS Registry Number: 101952-54-9
Synonyms: CID3064049, LS-96530, 1-Nicotinoyl-2,2-bis(2-chloroethyl)hydrazine hydrochloride, Nicotinic acid, 2,2-bis(2-chloroethyl)hydrazide, monohydrochloride

Molecular Formula: C10H14Cl3N3OMolecular Weight: 298.596660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LALCHXFCAPCFCX-UHFFFAOYSA-N

101952-54-9
N,N-BIS(2-CHLOROETHYL)SULFAMIC ACID PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: phenyl N,N-bis(2-chloroethyl)sulfamate | CAS Registry Number: 90944-21-1
Synonyms: BRN 2288425, LS-147667, N,N-Bis(2-chloroethyl)sulfamic acid phenyl ester, Sulfamic acid, N,N-bis(2-chloroethyl)-, phenyl ester, N,N-Bis-(2-chloraethyl)-sulfamidsaure-phenylester, N,N-Bis-(2-chloraethyl)-sulfamidsaure-phenylester [German]

Molecular Formula: C10H13Cl2NO3SMolecular Weight: 298.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASBDAMRGKCOHKT-UHFFFAOYSA-N

90944-21-1
N,N-BIS(2-CHLOROETHYL)TAURINE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]ethanesulfonic acid | CAS Registry Number: 98277-87-3
Synonyms: Taumustine, Taurine, N,N-bis(2-chloroethyl)-, MolPort-003-891-641, BRN 1781577, CID127076, LS-65640, 2-(Bis(2-chloroethyl)amino)ethanesulfonic acid, Ethanesulfonic acid, 2-(bis(2-chloroethyl)amino)-, 4-04-00-03290 (Beilstein Handbook Reference)

Molecular Formula: C6H13Cl2NO3SMolecular Weight: 250.143320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJKWURIJRYSWSR-UHFFFAOYSA-N

98277-87-3
N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide (1 supplier)904292-62-2
n,n-bis(2-chloroethyl)tetrahydro-3h-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine 1-oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine | CAS Registry Number: 950-48-1
Synonyms: NSC57827, AC1L6GDK, NSC-57827, HE419022, 1H,2-c][1,3,2]oxazaphosphole, 1-[bis(2-chloroethyl)amino]tetrahydro-, 1-oxide, N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine, N,N-BIS(2-CHLOROETHYL)TETRAHYDRO-3H-PYRROLO[1,2-C][1,3,2]OXAZAPHOSPHOL-1-AMINE 1-OXIDE

Molecular Formula: C9H17Cl2N2O2PMolecular Weight: 287.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEDQIWZKXTVLBB-UHFFFAOYSA-N

950-48-1
N,N-Bis(2-chloroethyl)tetrahydro-4,6-d2-2H-1,3,2-oxazaphosphorin-4,6-d2-2-amine 2-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,4,6,6-tetradeuterio-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 59720-10-4
Synonyms: Cyclophosphamide-d4, 173547-45-0, AC1MHYYP, 4,4-6,6-D4-Cyclophosphamide, CTK8F8863, N,N-bis(2-chloroethyl)-4,4,6,6-tetradeuterio-2-oxo-1,3,2, 2H-1,3,2-Oxazaphosphorin-4,6-d2-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4,6-d2-, 2-oxide

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 265.110609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-CTVJKLEYSA-N

59720-10-4
N,N-BIS(2-CHLOROPHENYL)-9-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-3,5-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N,6-N-bis(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 6971-23-9
Synonyms: MLS000737846, NSC19061, CID227464, ZINC01562304, SMR000528185

Molecular Formula: C18H14Cl2N6Molecular Weight: 385.249960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOPGOGLCTNBNTE-UHFFFAOYSA-N

6971-23-9
N,n-bis(2-chloropropyl)-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-80-1
Synonyms: B 684, Tetrahydro-2-(bis(2-chloropropyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloropropyl)amino)-, 2-oxide, AC1MHZO6, LS-99882, N,N-bis(2-chloropropyl)-2-oxo-1,3,2, B-684

Molecular Formula: C9H19Cl2N2O2PMolecular Weight: 289.139122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZFBJRTXLORIPU-UHFFFAOYSA-N

78149-80-1
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