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CHEMICAL products beginning with : N
4751 to 4800 of 78695 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)-4-FLUORO-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 2794-56-1
Synonyms: NCIOpen2_002248, NSC57818, CID245657

Molecular Formula: C10H12Cl2FNO2SMolecular Weight: 300.177183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHCDXCVZZXLUDN-UHFFFAOYSA-N

2794-56-1
N,n-bis(2-chloroethyl)-4-fluoroaniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-fluoroaniline | CAS Registry Number: 22116-18-3
Synonyms: NSC 269048, BRN 2838457, N,N-Bis(2-chloroethyl)-p-fluoroaniline, N,N-di(2-chloroethyl)-4-fluoroaniline, N,N-bis(2-chloroethyl)-4-fluoroaniline, N,N-bis(2-chloroethyl)-4-fluorophenylamine, Benzenamine, N,N-bis(2-chloroethyl)-4-fluoro-, ANILINE, N,N-BIS(2-CHLOROETHYL)-p-FLUORO-, NSC269048, AGN-PC-0JKLNP, AC1L1KLD, SCHEMBL5987618, WHBKJPHTKQXBNJ-UHFFFAOYSA-N, NSC-269048, LS-19593, Benzenamine,N-bis(2-chloroethyl)-4-fluoro-

Molecular Formula: C10H12Cl2FNMolecular Weight: 236.113383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHBKJPHTKQXBNJ-UHFFFAOYSA-N

22116-18-3
N,N-BIS(2-CHLOROETHYL)-4-HYDROPEROXY-3-METHYL-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-hydroperoxy-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 39800-23-2
Synonyms: CHEBI:382171, NSC233907, CID314657, 2-[Bis-(2-chloro-ethyl)-amino]-3-methyl-2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-4-yl-hydroperoxide

Molecular Formula: C8H17Cl2N2O4PMolecular Weight: 307.111341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WFYRJCRAKJDMNE-UHFFFAOYSA-N

39800-23-2
N,n-bis(2-chloroethyl)-4-isothiocyanatoaniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-isothiocyanatoaniline | CAS Registry Number: 17614-68-5
Synonyms: NSC240416, AGN-PC-0JOVHB, AC1L7RGS, NSC-240416, N,N-bis(2-chloroethyl)-4-isothiocyanatoaniline, N,N-Bis(2-chloroethyl)-p-isothiocyanatophenylamine, Benzenamine,N-bis(2-chloroethyl)-4-isothiocyanato-, Benzenamine, N,N-bis(2-chloroethyl)-4-isothiocyanato-, Isothiocyanic acid, p-[bis(2-chloroethyl)amino]phenyl ester

Molecular Formula: C11H12Cl2N2SMolecular Weight: 275.197380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVOAHWCESBDGHL-UHFFFAOYSA-N

17614-68-5
N,N-BIS(2-CHLOROETHYL)-4-METHOXY-4-METHYL-2-HEXYN-1-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(4-methoxy-4-methylhex-2-ynyl)azanium chloride | CAS Registry Number: 40415-97-2
Synonyms: CID38467, LS-75741, N,N-Bis(2-chloroethyl)-4-methoxy-4-methyl-2-hexyn-1-amine hydrochloride, 2-HEXYN-1-AMINE, N,N-BIS(2-CHLOROETHYL)-4-METHOXY-4-METHYL-, HYDROCHLORIDE

Molecular Formula: C12H22Cl3NOMolecular Weight: 302.668180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXEQYBICHMSASZ-UHFFFAOYSA-N

40415-97-2
n,n-bis(2-chloroethyl)-4-methoxy-4-methylpent-2-yn-1-amine hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methoxy-4-methylpent-2-yn-1-amine;hydrochloride | CAS Registry Number: 40416-21-5
Synonyms: N,N-Bis(2-chloroethyl)-4-methoxy-4-methyl-2-pentyn-1-amine hydrochloride, 2-Pentyn-1-amine, N,N-bis(2-chloroethyl)-4-methoxy-4-methyl-, hydrochloride, AC1Q3BIF, AC1L54CU, AR-1K1245, LS-102295, N,N-bis(2-chloroethyl)-4-methoxy-4-methylpent-2-yn-1-amine hydrochloride, N,N-bis(2-chloroethyl)-4-methoxy-4-methylpent-2-yn-1-amine hydrochloride (1:1)

Molecular Formula: C11H20Cl3NOMolecular Weight: 288.641600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOYFXYGZLFGGQW-UHFFFAOYSA-N

40416-21-5
N,N-BIS(2-CHLOROETHYL)-4-METHOXYANILINE (12 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methoxyaniline | CAS Registry Number: 1448-52-8
Synonyms: NSC31577, N,N-Bis(2-chloroethyl)-p-anisidine, CHEBI:119900, N,N-Di-(2-chloroethyl)-p-anisidine, p-Methoxy-N,N-dichloroethylaniline, CID15064, BRN 2940120, NSC 31577, N,N-Bis(2-chloroethyl)-4-methoxyaniline, N,N-Bis(2-chloroethyl)-p-methoxyaniline, para-N,N-Di(2-chloroethyl)methoxyaniline, p-ANISIDINE, N,N-BIS(2-CHLOROETHYL)-, p-N,N-Di(2-chloroethyl)methoxyaniline, Benzenamine, N,N-bis(2-chloroethyl)-4-methoxy-, N,N-Bis(2-chloroethyl)-4-methoxybenzenamine, LS-20127, Bis-(2-chloro-ethyl)-(4-methoxy-phenyl)-amine, 3-13-00-01012 (Beilstein Handbook Reference)

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEXFMTLVGVELAA-UHFFFAOYSA-N

1448-52-8
N,n-bis(2-chloroethyl)-4-methoxyaniline;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methoxyaniline;hydrochloride | CAS Registry Number: 91245-21-5
Synonyms: NSC294983, NSC-294983, Benzenamine,N-bis(2-chloroethyl)-4-methoxy-, hydrochloride

Molecular Formula: C11H16Cl3NOMolecular Weight: 284.609840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEELKCOEVKUSLN-UHFFFAOYSA-N

91245-21-5
N,N-bis(2-chloroethyl)-4-methoxyBenzenemethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 91561-99-8
Synonyms: bis-(2-chloro-ethyl)-(4-methoxy-benzyl)-amine, AC1L99AQ, NCIOpen2_003517, SCHEMBL6214827, XVEHBTQWYNXBED-UHFFFAOYSA-N, DA-01220, N,N-bis(2-chloroethyl)-p-methoxybenzylamine, A1-01091, A1-01287, 2-Chloro-N-(2-chloroethyl)-N-(4-methoxybenzyl)ethanamine, 2-chloro-N-(2-chloroethyl)-N-[(4-methoxyphenyl)methyl]ethanamine

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

InChIKey: XVEHBTQWYNXBED-UHFFFAOYSA-N

91561-99-8
N,N-bis(2-Chloroethyl)-4-methoxybenzenesulfonamide (1 supplier)
N,n-bis(2-chloroethyl)-4-methoxybut-2-yn-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methoxybut-2-yn-1-amine;hydrochloride | CAS Registry Number: 73401-50-0
Synonyms: N,N-Bis(2-chloroethyl)-4-methoxy-2-butyn-1-amine hydrochloride, 2-Butyn-1-amine, N,N-bis(2-chloroethyl)-4-methoxy-, hydrochloride, AC1MHQL4, LS-47457, N,N-bis(2-chloroethyl)-4-methoxybut-2-yn-1-amine hydrochloride

Molecular Formula: C9H16Cl3NOMolecular Weight: 260.588440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKEWDZWZVBVRBH-UHFFFAOYSA-N

73401-50-0
N,n-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2?5-dioxaphospholan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-amine | CAS Registry Number: 50809-50-2
Synonyms: B 526, 2-(Bis(2-chloroethyl)amino)-4-methyl-1,3,2-dioxaphospholane 2-oxide, 2-(Bis(2-chloroethyl)amino)-5-methyl-1,3,2-dioxaphospholane 2-oxide, 1,3,2-DIOXAPHOSPHOLANE, 2-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-, 2-OXIDE, AGN-PC-0JKR4E, AC1L22H6, LS-62379, N,N-bis(2-chloroethyl)-4-methyl-1,3,2-dioxaphospholan-2-amine 2-oxide, N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-amine

Molecular Formula: C7H14Cl2NO3PMolecular Weight: 262.070722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARHVEMBWCOUMKL-UHFFFAOYSA-N

50809-50-2
N,N-BIS(2-CHLOROETHYL)-4-METHYL-2-OXO-6-PROPAN-2-YL-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methyl-2-oxo-6-propan-2-yl-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78220-01-6
Synonyms: B 784, CID3060724, LS-99856, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-6-isopropyl-, 2-oxide

Molecular Formula: C11H23Cl2N2O2PMolecular Weight: 317.192281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCFSMSGWLKGTMN-UHFFFAOYSA-N

78220-01-6
N,N-BIS(2-CHLOROETHYL)-4-METHYL-2-OXO-6-PROPYL-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methyl-2-oxo-6-propyl-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78220-02-7
Synonyms: B 783, CID3060725, LS-99869, Tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-6-propyl-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-6-propyl-, 2-oxide

Molecular Formula: C11H23Cl2N2O2PMolecular Weight: 317.192281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTPMQUASYVSDPO-UHFFFAOYSA-N

78220-02-7
N,N-BIS(2-CHLOROETHYL)-4-METHYLANILINE (11 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methylaniline | CAS Registry Number: 1204-68-8
Synonyms: CCRIS 2844, p-N,N-Di(2-chloroethyl)toluidine, N,N-Bis(2-chloroethyl)-p-toluidine, p-Toluidine, N,N-bis(2-chloroethyl)-, CHEBI:120576, NSC294980, NSC 294980, BRN 2099441, Bis-(2-chloro-ethyl)-p-tolyl-amine, CID100400, N,N-Bis(2-chloroethyl)-4-methylaniline, N,N'-Bis(2-chloroethyl)-p-toluidine, Benzenamine, N,N-bis(2-chloroethyl)-4-methyl-, N,N-Bis(2-chloroethyl)-4-methylbenzenamine, LS-154316, 3-12-00-02028 (Beilstein Handbook Reference), Benzenamine, N,N-bis(2-chloroethyl)-4-methyl- (9CI)

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

InChIKey: GDPRJMAJFSDBKX-UHFFFAOYSA-N

1204-68-8
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide (10 suppliers)
N,N-BIS(2-CHLOROETHYL)-4-METHYLSULFONYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methylsulfonylaniline | CAS Registry Number: 1669-15-4
Synonyms: CHEBI:120662, CID164866, N,N-Bis(2-chloroethyl)-4-methylsulfonylaniline, Aniline, N,N-bis(2-chloroethyl)-p-(methylsulfonyl)-, Bis-(2-chloro-ethyl)-(4-methanesulfonyl-phenyl)-amine

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

InChIKey: WBGQEICPQLDNPH-UHFFFAOYSA-N

1669-15-4
N,N-BIS(2-CHLOROETHYL)-4-METHYLTHIOANILINE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methylsulfanylaniline | CAS Registry Number: 64977-17-9
Synonyms: BRN 3283974, CHEBI:119637, CID149253, N,N-Bis(2-chloroethyl)-4-methylthioaniline, LS-28103, N,N-Bis(2-chloroethyl)-4-(methylthio)benzenamine, Benzenamine, N,N-bis(2-chloroethyl)-4-(methylthio)-, 4-13-00-01314 (Beilstein Handbook Reference), Bis-(2-chloro-ethyl)-(4-methylsulfanyl-phenyl)-amine

Molecular Formula: C11H15Cl2NSMolecular Weight: 264.214500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQILSBKHQTYPGZ-UHFFFAOYSA-N

64977-17-9
N,N-BIS(2-CHLOROETHYL)-4-NITRO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-nitrobenzamide | CAS Registry Number: 18237-83-7
Synonyms: NSC240404, CID315321

Molecular Formula: C11H12Cl2N2O3Molecular Weight: 291.130580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMNJIQKNVNODPA-UHFFFAOYSA-N

18237-83-7
N,N-BIS(2-CHLOROETHYL)-4-NITRO-BENZENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 90876-33-8
Synonyms: NSC57823, CID245662

Molecular Formula: C10H12Cl2N2O4SMolecular Weight: 327.184280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKDCOJVGILKEFG-UHFFFAOYSA-N

90876-33-8
N,N-BIS(2-CHLOROETHYL)-4-OCTOXY-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-octoxyaniline | CAS Registry Number: 82894-37-9
Synonyms: CID3068104, N,N-Bis(2-chloroethyl)-4-(octyloxy)benzenamine, LS-28104, Benzenamine, N,N-bis(2-chloroethyl)-4-(octyloxy)-

Molecular Formula: C18H29Cl2NOMolecular Weight: 346.334960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMMDKIGKOMDJTF-UHFFFAOYSA-N

82894-37-9
N,N-BIS(2-CHLOROETHYL)-4-PHENOXY-BUTAN-1-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-phenoxybutan-1-amine hydrochloride | CAS Registry Number: 6299-69-0
Synonyms: NSC44922

Molecular Formula: C14H22Cl3NOMolecular Weight: 326.689580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTFLYWIMUXPJSJ-UHFFFAOYSA-N

6299-69-0
N,n-bis(2-chloroethyl)-4-phenoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-phenoxyaniline | CAS Registry Number: 50891-76-4
Synonyms: n,n-bis(2-chloroethyl)-4-phenoxyaniline, Benzenamine, N,N-bis(2-chloroethyl)-4-phenoxy-, NSC58426, AC1L3VXB, AC1Q3UVU, AGN-PC-0JM1QN, NCIOpen2_007845, CHEMBL170665, AR-1K1248, NSC 58426, NSC-58426, Aniline,N-bis(2-chloroethyl)-p-phenoxy-, Aniline, N,N-bis(2-chloroethyl)-p-phenoxy-, N,N-Bis(2-chloroethyl)-4-phenoxybenzenamine

Molecular Formula: C16H17Cl2NOMolecular Weight: 310.218280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJOMUOBVZPKILJ-UHFFFAOYSA-N

50891-76-4
N,N-BIS(2-CHLOROETHYL)-4-PHENYLDIAZENYL-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-phenyldiazenylaniline | CAS Registry Number: 64253-15-2
Synonyms: NSC240355, CID47325, BRN 1843929, N,N-Di-2-chloroethyl-p-aminoazobenzene, LS-19596, N,N-Bis(2-chloroethyl)-p-(phenylazo)aniline, 4-16-00-00456 (Beilstein Handbook Reference), ANILINE, N,N-BIS(2-CHLOROETHYL)-p-(PHENYLAZO)-, Benzenamine, N,N-bis(2-chloroethyl)-4-(phenylazo)-

Molecular Formula: C16H17Cl2N3Molecular Weight: 322.232280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZWPPGBKMFWNGY-UHFFFAOYSA-N

64253-15-2
N,N-bis(2-chloroethyl)-4-propoxyaniline (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-propoxyaniline | CAS Registry Number: 84608-40-2
Synonyms: ANILINE, N,N-BIS(2-CHLOROETHYL)-p-PROPOXY-, p-N,N-Bis(2-chloroethyl)aminophenol propyl ether, AC1L1IRX, N,N-Bis(2-chloroethyl)-p-propoxyaniline, LS-19597

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDZCQFDXYGIYSZ-UHFFFAOYSA-N

84608-40-2
N,N-BIS(2-CHLOROETHYL)-4-PYRROLIDIN-1-YLDIAZENYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(pyrrolidin-1-yldiazenyl)benzenesulfonamide | CAS Registry Number: 55469-84-6
Synonyms: NSC176545, CID300931

Molecular Formula: C14H20Cl2N4O2SMolecular Weight: 379.305200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQFAZLDHLDLRCE-UHFFFAOYSA-N

55469-84-6
N,N-BIS(2-CHLOROETHYL)-4-STILBENAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(2-phenylethenyl)aniline | CAS Registry Number: 10072-37-4
Synonyms: NSC294984, CID100401

Molecular Formula: C18H19Cl2NMolecular Weight: 320.256160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYWMEHDTIRHWEV-UHFFFAOYSA-N

10072-37-4
N,N-BIS(2-CHLOROETHYL)-4-TERT-BUTYL-ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 64977-11-3
Synonyms: NSC260419, CID318983

Molecular Formula: C14H21Cl2NMolecular Weight: 274.229240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWUGJGDAMLKTDL-UHFFFAOYSA-N

64977-11-3
N,n-bis(2-chloroethyl)-4-tetradecoxyaniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-tetradecoxyaniline | CAS Registry Number: 82894-40-4
Synonyms: N,N-Bis(2-chloroethyl)-4-(tetradecyloxy)benzenamine, Benzenamine, N,N-bis(2-chloroethyl)-4-(tetradecyloxy)-, AC1MIF1S, LS-28106, N,N-bis(2-chloroethyl)-4-tetradecoxyaniline

Molecular Formula: C24H41Cl2NOMolecular Weight: 430.494440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHFCRFLIZTVRLE-UHFFFAOYSA-N

82894-40-4
N,n-bis(2-chloroethyl)-5,5,6-trimethyl-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-5,5,6-trimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-79-8
Synonyms: B 693, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-5,5,6-trimethyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-5,5,6-trimethyl-2H-1,3,2-oxazaphosphorine 2-oxide, Tetrahydro-2-[bis(2-chloroethyl)amino]-5,5,6-trimethyl-2H-1,3,2-oxazaphosphorine 2-oxide, AC1MHZO3, LS-99880, N,N-bis(2-chloroethyl)-5,5,6-trimethyl-2-oxo-1,3,2

Molecular Formula: C10H21Cl2N2O2PMolecular Weight: 303.165702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHNZBIVSSDZMLF-UHFFFAOYSA-N

78149-79-8
N,N-BIS(2-CHLOROETHYL)-5,6-DIMETHYL-2-OXO-1-OXA-3-AZA-2-PHOSPHAC YCLOHEXAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-5,6-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78219-96-2
Synonyms: BRN 0985219, B 708, CID3060719, LS-99846, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-5,6-dimethyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-5,6-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Molecular Formula: C9H19Cl2N2O2PMolecular Weight: 289.139121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LALXWSXUQYVCMQ-UHFFFAOYSA-N

78219-96-2
N,n-bis(2-chloroethyl)-5-ethyl-5-nitro-2-oxo-1,3,2?5-dioxaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 52762-21-7
Synonyms: OK-6, 1,3,2-Dioxaphosphorin-2-amine, N,N-bis(2-chloroethyl)-5-ethyl-5-nitro-, 2-oxide, N,N-Bis(2-chloroethyl)phosphoramidic acid cyclic 2-ethyl-2-nitrotrimethylene ester, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, cyclic 2-ethyl-2-nitrotrimethylene ester, AC1MI9GZ, AGN-PC-0KO9XC, LS-107307, N,N-bis(2-chloroethyl)-5-ethyl-5-nitro-2-oxo-1,3,2

Molecular Formula: C9H17Cl2N2O5PMolecular Weight: 335.121442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNUAMBOHTAYYIF-UHFFFAOYSA-N

52762-21-7
N,N-BIS(2-CHLOROETHYL)-5-METHYL-2-OXO-5-PROPYL-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-5-methyl-2-oxo-5-propyl-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-86-0
Synonyms: BRN 0988413, B 736, CID3060709, LS-99779, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-5-methyl-5-propyl-, 2-oxide, 2-(Bis(2-chloroethyl)amino)-5-methyl-5-propyl-1,3,2-oxazaphospholidine 2-oxide

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

InChIKey: XHRIWFINAUWDHO-UHFFFAOYSA-N

78219-86-0
N,N-BIS(2-CHLOROETHYL)-5-METHYL-2-SULFANYLIDENE-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (6 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 (6 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 (7 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 (4 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 (3 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 (6 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 (6 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 (1 supplier)
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 (6 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 (6 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 (6 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 (4 suppliers)
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 (9 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 (7 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 (4 suppliers)
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 (7 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 (8 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
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