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CHEMICAL products beginning with : N
6701 to 6750 of 110476 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)-4-[(e)-morpholin-4-yliminomethyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(E)-morpholin-4-yliminomethyl]aniline | CAS Registry Number: 92700-05-5
Synonyms: NSC521604, NSC-521604

Molecular Formula: C15H21Cl2N3OMolecular Weight: 330.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLEZBNMOEMYOCF-QGOAFFKASA-N

92700-05-5
N,n-bis(2-chloroethyl)-4-[[(1,5-dimethylhexyl)imino]methyl]-3-methyl-benzenamine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-(6-methylheptan-2-yliminomethyl)aniline | CAS Registry Number: 15332-58-8
Synonyms: NSC96309, AC1Q3URL, AC1L67N9, NSC-96309, n,n-bis(2-chloroethyl)-3-methyl-4-{(e)-[(6-methylheptan-2-yl)imino]methyl}aniline, N,N-bis(2-chloroethyl)-3-methyl-4-(6-methylheptan-2-yliminomethyl)aniline

Molecular Formula: C20H32Cl2N2Molecular Weight: 371.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNFCDZFGKCYLRP-UHFFFAOYSA-N

15332-58-8
N,N-BIS(2-CHLOROETHYL)-4-[[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]METHYL]-3-METHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-methoxyaniline | CAS Registry Number: 18607-02-8
Synonyms: NSC73762, CID252274

Molecular Formula: C18H19Cl2N5O5Molecular Weight: 456.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JVMHRCANJZYYRW-UHFFFAOYSA-N

18607-02-8
N,n-bis(2-chloroethyl)-4-[[3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methylaniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methylaniline;hydrochloride | CAS Registry Number: 28284-55-1
Synonyms: AGN-PC-04FC4T, NSC117209, NSC-117209, N,N-bis(2-chloroethyl)-4-[[3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methylaniline;hydrochloride

Molecular Formula: C27H25Cl4N3SMolecular Weight: 565.384500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEWJQZAXMPDOMA-UHFFFAOYSA-N

28284-55-1
N,N-BIS(2-CHLOROETHYL)-4-[[3-CHLORO-4-[2-(PHENOXYMETHYL)-1,3-THIAZOL-4-YL]PHENYL]IMINOMETHYL]-3-METHYL-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[3-chloro-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-methylaniline hydrochloride | CAS Registry Number: 27244-18-4
Synonyms: NSC109304

Molecular Formula: C28H27Cl4N3OSMolecular Weight: 595.410480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTALANDJUUYNKX-UHFFFAOYSA-N

27244-18-4
N,n-bis(2-chloroethyl)-4-[[4-(1h-imidazol-5-yl)phenyl]iminomethyl]aniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-(1H-imidazol-5-yl)phenyl]iminomethyl]aniline | CAS Registry Number: 93637-71-9
Synonyms: BRN 5600584, Benzenamine, N,N-bis(2-chloroethyl)-4-(((4-(1H-imidazol-4-yl)phenyl)imino)methyl)-, N,N-Bis(2-chloroethyl)-4-(((4-(1H-imidazol-4-yl)phenyl)imino)methyl)benzenamine, AC1L1LHA, LS-28099, N,N-bis(2-chloroethyl)-4-[[4-(1H-imidazol-5-yl)phenyl]iminomethyl]aniline, N,N-bis(2-chloroethyl)-4-[(E)-{[4-(1H-imidazol-5-yl)phenyl]imino}methyl]aniline

Molecular Formula: C20H20Cl2N4Molecular Weight: 387.305600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SURSXSODVFYHIL-UHFFFAOYSA-N

93637-71-9
N,n-bis(2-chloroethyl)-4-[[4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline;hydrochloride | CAS Registry Number: 19749-57-6
Synonyms: AGN-PC-04FBMG, NSC100613, NSC-100613, Benzenamine,N-bis(2-chloroethyl)-4-[[[4-[2-[(4-methoxyphenyl)methyl]-4-thiazolyl]phenyl]imino]methyl]-, monohydrochloride (MF1), N,N-bis(2-chloroethyl)-4-[[4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline;hydrochloride

Molecular Formula: C28H28Cl3N3OSMolecular Weight: 560.965420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGJJGJOWHFWHSQ-UHFFFAOYSA-N

19749-57-6
N,N-BIS(2-CHLOROETHYL)-4-[2-(4-NITROPHENYL)ETHYNYL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 2735-16-2
Synonyms: NSC93206, CID261238

Molecular Formula: C18H16Cl2N2O2Molecular Weight: 363.237840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHEAICAUMGITOX-UHFFFAOYSA-N

2735-16-2
N,n-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline;dihydrochloride | CAS Registry Number: 93720-66-2
Synonyms: CB 3039, p-(Bis(2-chloroethyl)amino)-N,N-dimethylphenethylamine dihydrochloride, Phenethylamine, p-(bis(2-chloroethyl)amino)-N,N-dimethyl-, dihydrochloride, LS-103144

Molecular Formula: C14H24Cl4N2Molecular Weight: 362.165760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMGNBZQOJMKPQS-UHFFFAOYSA-N

93720-66-2
N,N-BIS(2-CHLOROETHYL)-4-[2-(PHENOXYMETHYL)-1,3-THIAZOL-4-YL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 33666-09-0
Synonyms: NSC114947, CID271403

Molecular Formula: C20H20Cl2N2OSMolecular Weight: 407.356600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDYMQBJZQMXSID-UHFFFAOYSA-N

33666-09-0
N,n-bis(2-chloroethyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-benzimidazol-2-yl]propyl]aniline (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline | CAS Registry Number: 178481-68-0
Synonyms: Hoechst 33342 analog, N,N-bis(2-chloroethyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline, NCI60_026636, AGN-PC-0JNNWM, AC1L53CB, CHEMBL335278, SCHEMBL6583077, CS-1315, HY-15627, W-5286, N,N-bis(2-chloroethyl)-4-{3-[6-(4-methylpiperazin-1-yl)-1H,3'H-2,5'-bibenzimidazol-2'-yl]propyl}aniline

Molecular Formula: C32H37Cl2N7Molecular Weight: 590.589080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZEAMYHHAKUANN-UHFFFAOYSA-N

178481-68-0
n,n-bis(2-chloroethyl)-4-{(e)-[(4-fluorophenyl)imino]methyl}-3-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-fluorophenyl)iminomethyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 1960-49-2
Synonyms: N,N-bis(2-chloroethyl)-4-[(4-fluorophenyl)iminomethyl]-3-(trifluoromethyl)aniline, NSC79480, AC1Q4JME, AC1L5R34, NSC-79480, OR238327, A816209

Molecular Formula: C18H16Cl2F4N2Molecular Weight: 407.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBLQMVOEGQSMFB-UHFFFAOYSA-N

1960-49-2
n,n-bis(2-chloroethyl)-4-{(e)-[(4-fluorophenyl)imino]methyl}-3-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-fluorophenyl)iminomethyl]-3-methylaniline | CAS Registry Number: 1691-42-5
Synonyms: NSC56706, AC1Q4OBY, AC1L6F8K, NCIOpen2_007423, ZINC1687582, NSC-56706, ZINC104379459, OR229821, m-Toluidine,N-bis(2-chloroethyl)-4-[N-(p-fluorophenyl)formimidoyl]-, N,N-bis(2-chloroethyl)-4-[(4-fluorophenyl)iminomethyl]-3-methylaniline

Molecular Formula: C18H19Cl2FN2Molecular Weight: 353.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOVISGKQJPCARG-UHFFFAOYSA-N

1691-42-5
n,n-bis(2-chloroethyl)-4-{[2-(6-chloropyrimidin-4-yl)hydrazinylidene]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-chloropyrimidin-4-amine | CAS Registry Number: 799-04-2
Synonyms: NSC61593, NSC-61593, ZINC104385404, HE390057, N,N-BIS(2-CHLOROETHYL)-4-{[2-(6-CHLOROPYRIMIDIN-4-YL)HYDRAZINYLIDENE]METHYL}ANILINE

Molecular Formula: C15H16Cl3N5Molecular Weight: 372.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHJAYJGGBGZHOZ-FBHDLOMBSA-N

799-04-2
N,N-BIS(2-CHLOROETHYL)-4-CHLOROBUTYLAMINE N-OXIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-bis(2-chloroethyl)butan-1-amine oxide hydrochloride | CAS Registry Number: 100482-70-0
Synonyms: CID3063321, LS-47369, N,N-Bis(2-chloroethyl)-4-chlorobutylamine N-oxide hydrochloride, Butylamine, N,N-bis(2-chloroethyl)-4-chloro-, N-oxide, hydrochloride

Molecular Formula: C8H17Cl4NOMolecular Weight: 285.038680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGEVGWLRRONUJK-UHFFFAOYSA-N

100482-70-0
N,n-bis(2-chloroethyl)-4-dodecoxyaniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-dodecoxyaniline | CAS Registry Number: 82894-39-1
Synonyms: N,N-Bis(2-chloroethyl)-4-(dodecyloxy)benzenamine, Benzenamine, N,N-bis(2-chloroethyl)-4-(dodecyloxy)-, AC1MIF1P, LS-28098, N,N-bis(2-chloroethyl)-4-dodecoxyaniline

Molecular Formula: C22H37Cl2NOMolecular Weight: 402.441280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHLOTJPHGKWANL-UHFFFAOYSA-N

82894-39-1
N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-4-METHYL-2-PENTYN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-ethoxy-4-methylpent-2-yn-1-amine hydrochloride | CAS Registry Number: 40415-98-3
Synonyms: CID218271, LS-102294, N,N-Bis(2-chloroethyl)-4-ethoxy-4-methyl-2-pentyn-1-amine hydrochloride, 2-Pentyn-1-amine, N,N-bis(2-chloroethyl)-4-ethoxy-4-methyl-, hydrochloride

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

InChIKey: KDQCLBBSKWWYDQ-UHFFFAOYSA-N

40415-98-3
N,n-bis(2-chloroethyl)-4-ethoxy-4-methylpentan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-ethoxy-4-methylpentan-1-amine;hydrochloride | CAS Registry Number: 73479-84-2
Synonyms: 4-Methyl-4-ethoxy-1-bis(2-chloroethyl)aminopentane hydrochloride, Pentylamine, N,N-bis(2-chloroethyl)-4-ethoxy-4-methyl-, hydrochloride, AC1MHQRS, LS-102256, N,N-bis(2-chloroethyl)-4-ethoxy-4-methylpentan-1-amine hydrochloride

Molecular Formula: C12H26Cl3NOMolecular Weight: 306.699940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQNOXWBBAZWGHM-UHFFFAOYSA-N

73479-84-2
N,N-BIS(2-CHLOROETHYL)-4-ETHYL-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-ethyl-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-83-7
Synonyms: BRN 2375424, CID3060706, LS-99775, 2-(Bis(2-chloroethyl)amino)-4-ethyl-1,3,2-oxazaphospholidine 2-oxide, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-4-ethyl-, 2-oxide

Molecular Formula: C8H17Cl2N2O2PMolecular Weight: 275.112541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DREOKUIEHRVKQO-UHFFFAOYSA-N

78219-83-7
N,N-BIS(2-CHLOROETHYL)-4-ETHYL-2-SULFANYLIDENE-1-OXA-3-AZA-2L^C8H17CL2N2OPS-PHOSPHACYCLOPENTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-ethyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-84-8
Synonyms: B 679, CID3060707, LS-99776, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-4-ethyl-, 2-sulfide, 2-(Bis(2-chloroethyl)amino)-4-ethyl-1,3,2-oxazaphospholidine 2-sulfide

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

InChIKey: OBYIPKKBGXJMLV-UHFFFAOYSA-N

78219-84-8
N,N-BIS(2-CHLOROETHYL)-4-FLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-fluorobenzamide | CAS Registry Number: 1736-40-9
Synonyms: NCIOpen2_003087, NSC64371, CID248066

Molecular Formula: C11H12Cl2FNOMolecular Weight: 264.123483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFDYYVBJXLFPNP-UHFFFAOYSA-N

1736-40-9
N,N-BIS(2-CHLOROETHYL)-4-FLUORO-BENZENESULFONAMIDE (4 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 (2 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 (3 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 (2 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 (2 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) (1 supplier)
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 (7 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 (2 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 (2 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 (3 suppliers)
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 (3 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 (3 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 (6 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 (7 suppliers)
N,N-BIS(2-CHLOROETHYL)-4-METHYLSULFONYLANILINE (2 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 (2 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 (3 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 (4 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 (2 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 (3 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 (2 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 (2 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 (3 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 (3 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 (4 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 (2 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
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