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CHEMICAL products beginning with : N
5301 to 5350 of 86728 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)-2-SULFANYLIDENE-1,3-DIOXA-2L^C6H12CL2NO2PS-PHOSPHACYCLOPENTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine | CAS Registry Number: 78110-30-2
Synonyms: CID54112, BRN 2453058, B 597, LS-62380, 2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphospholane 2-sulfide, 1,3,2-DIOXAPHOSPHOLANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-SULFIDE

Molecular Formula: C6H12Cl2NO2PSMolecular Weight: 264.109741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKIQEBLSOFTOJM-UHFFFAOYSA-N

78110-30-2
N,N-BIS(2-CHLOROETHYL)-2-SULFANYLIDENE-1-OXA-3-AZA-2-PHOSPHACYCLOHEPTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphepan-2-amine | CAS Registry Number: 78219-80-4
Synonyms: B 668, CID3060703, LS-99771, 2-(Bis(2-chloroethyl)amino)hexahydro-1,3,2-oxazaphosphepine 2-sulfide, 1,3,2-Oxazaphosphepine, hexahydro-2-(bis(2-chloroethyl)amino)-, 2-sulfide

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

InChIKey: GRICMEZZEYWLBF-UHFFFAOYSA-N

78219-80-4
N,N-BIS(2-CHLOROETHYL)-2-SULFANYLIDENE-1-OXA-3-AZA-2L^C7H15CL2N2OPS-PHOSPHACYCLOHEXAN-2-AMINE (1 supplier)50-05-6
N,n-bis(2-chloroethyl)-2-sulfoethanamine Oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-sulfoethanamine oxide | CAS Registry Number: 98277-88-4
Synonyms: BRN 1793195, 2-(Bis(2-chloroethyl)amino)ethanesulfonic acid N-oxide, Ethanesulfonic acid, 2-(bis(2-chloroethyl)amino)-, N-oxide, AC1MI3VQ, LS-65641, N,N-bis(2-chloroethyl)-2-sulfoethanamine oxide, N,N-Bis(2-chloroethyl)-2-sulfoethanamine-N-oxide

Molecular Formula: C6H13Cl2NO4SMolecular Weight: 266.142720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWMANSJQWKSSQE-UHFFFAOYSA-N

98277-88-4
N,n-bis(2-chloroethyl)-2-thiophen-2-ylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 5785-17-1
Synonyms: NSC81126, NSC-81126

Molecular Formula: C10H16Cl3NSMolecular Weight: 288.664740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JORSJPFSOXEKCH-UHFFFAOYSA-N

5785-17-1
N,n-bis(2-chloroethyl)-3,4,4,6-tetramethyl-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4,4,6-tetramethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-87-8
Synonyms: B 692, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-3,4,4,6-tetramethyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-3,4,4,6-tetramethyl-2H-1,3,2-oxazaphosphorine 2-oxide, AC1MHZOO, LS-99876, B-692, N,N-bis(2-chloroethyl)-3,4,4,6-tetramethyl-2-oxo-1,3,2

Molecular Formula: C11H23Cl2N2O2PMolecular Weight: 317.192282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLPRWQRFZFDEJR-UHFFFAOYSA-N

78149-87-8
N,N-BIS(2-CHLOROETHYL)-3,4,5-TRIIODO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4,5-triiodobenzamide | CAS Registry Number: 91092-19-2
Synonyms: NSC66347, CID248842, Benzamide, N,N-bis(2-chloroethyl)-3,4,5-triiodo-

Molecular Formula: C11H10Cl2I3NOMolecular Weight: 623.822610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPCDOGZARWAKHI-UHFFFAOYSA-N

91092-19-2
N,N-BIS(2-CHLOROETHYL)-3,4,5-TRIMETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 86061-42-9
Synonyms: NSC49224, CID241615

Molecular Formula: C14H19Cl2NO4Molecular Weight: 336.210960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTVPEBFYCZGMFV-UHFFFAOYSA-N

86061-42-9
N,n-bis(2-chloroethyl)-3,4-dihydro-2h-chromen-4-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 81816-63-9
Synonyms: NSC297332, NSC-297332, 2H-1-Benzopyran-4-amine,N-bis(2-chloroethyl)- 3,4-dihydro-, hydrochloride

Molecular Formula: C13H18Cl3NOMolecular Weight: 310.647120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUPORCISAVLCDC-UHFFFAOYSA-N

81816-63-9
N,N-BIS(2-CHLOROETHYL)-3,4-DIMETHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4-dimethoxyaniline | CAS Registry Number: 6322-43-6
Synonyms: NSC31578, CID233228

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

InChIKey: AWUAZGDXAPQIGH-UHFFFAOYSA-N

6322-43-6
N,N-bis(2-chloroethyl)-3,5-bis(4-methoxyphenyl)-5-oxo-pentanamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,5-bis(4-methoxyphenyl)-5-oxopentanamide | CAS Registry Number: 65321-74-6
Synonyms: NSC265214, AC1L80TU, NSC-265214, N,N-bis(2-chloroethyl)-3,5-bis(4-methoxyphenyl)-5-oxopentanamide

Molecular Formula: C23H27Cl2NO4Molecular Weight: 452.370780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPRULNUNFHQCLR-UHFFFAOYSA-N

65321-74-6
N,N-BIS(2-CHLOROETHYL)-3,5-BIS(4-METHOXYPHENYL)PENTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,5-bis(4-methoxyphenyl)pentanamide | CAS Registry Number: 65321-78-0
Synonyms: NSC265213, CID319750

Molecular Formula: C23H29Cl2NO3Molecular Weight: 438.387260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDZZREGGWQALOP-UHFFFAOYSA-N

65321-78-0
N,n-bis(2-chloroethyl)-3,5-bis(phenylmethoxy)aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,5-bis(phenylmethoxy)aniline | CAS Registry Number: 54845-12-4
Synonyms: NSC215270, AC1L7HMF, ZINC1752924, NSC-215270, N,N-bis(2-chloroethyl)-3,5-bis(phenylmethoxy)aniline

Molecular Formula: C24H25Cl2NO2Molecular Weight: 430.366800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBDYGXXKARCUJJ-UHFFFAOYSA-N

54845-12-4
N,N-BIS(2-CHLOROETHYL)-3,5-DIMETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,5-dimethoxybenzamide | CAS Registry Number: 92019-79-9
Synonyms: NCIOpen2_008305, NSC64914, CID248228

Molecular Formula: C13H17Cl2NO3Molecular Weight: 306.184980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQZQYLHOZWXHMZ-UHFFFAOYSA-N

92019-79-9
N,N-Bis(2-chloroethyl)-3,5-dimethyl-1H-pyrazole-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,5-dimethylpyrazole-1-sulfonamide | CAS Registry Number: 90722-75-1
Synonyms: BRN 0669292, 1-Pyrazolesulfonamide, N,N-bis(2-chloroethyl)-3,5-dimethyl-, Pyrazole, 1-(N,N-bis(2-chloroethyl)sulfamoyl)-3,5-dimethyl-, Pyrazole, 3,5-dimethyl-1-(N,N-bis(2-chloroethyl)sulfamoyl)-, 1-(Bis-(2-chloraethyl)-sulfamyl)-3,5-dimethylpyrazol [German], AGN-PC-04SGK0, LS-128558, 1-(Bis-(2-chloraethyl)-sulfamyl)-3,5-dimethylpyrazol

Molecular Formula: C9H15Cl2N3O2SMolecular Weight: 300.205300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGVWTGZDSJKEDL-UHFFFAOYSA-N

90722-75-1
N,N-BIS(2-CHLOROETHYL)-3,9-DIOXO-2,4,8,10-TETRAOXA-3L^C9H18CL2N2O6P2,9L^C9H18CL2N2O6P2-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-N,9-N-bis(2-chloroethyl)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine | CAS Registry Number: 19341-51-6
Synonyms: NSC86283, CID257742

Molecular Formula: C9H18Cl2N2O6P2Molecular Weight: 383.102542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BQNMCPBUDBYXGJ-UHFFFAOYSA-N

19341-51-6
N,N-BIS(2-CHLOROETHYL)-3-(4-METHOXYPHENYL)PENTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide | CAS Registry Number: 75436-71-4
Synonyms: NSC290091, CID324482

Molecular Formula: C16H22Cl2N2O3Molecular Weight: 361.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNPDSSSYTUHQHA-UHFFFAOYSA-N

75436-71-4
N,N-BIS(2-CHLOROETHYL)-3-CHLOROPROPIONAMIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)propanimidamide | CAS Registry Number: 89353-72-0
Synonyms: Cid 128948, CID128948, 89353-73-1 (oxalate(2:1)), N,N-Bis(2-chloroethyl)-3-chloropropionamidine, 102999-09-7 (oxalate(1:1)), LS-121128, N,N-Bis(2-chloroethyl)-3-chloropropionamidine oxalate trihydrate, Propanimidamide, 3-chloro-N,N-bis(2-chloroethyl)-, ethanedioate, trihydrate

Molecular Formula: C7H13Cl3N2Molecular Weight: 231.550520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYJYHUQSAYDCOF-UHFFFAOYSA-N

89353-72-0
N,N-BIS(2-CHLOROETHYL)-3-CYCLOPENTYL-PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-cyclopentylpropan-1-amine hydrochloride | CAS Registry Number: 93532-08-2
Synonyms: NSC68627

Molecular Formula: C12H24Cl3NMolecular Weight: 288.684660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBRGXSJOSIDMQU-UHFFFAOYSA-N

93532-08-2
N,N-BIS(2-CHLOROETHYL)-3-ETHYL-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-ethyl-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-82-6
Synonyms: B 757, CID3060705, LS-99774, 2-(Bis(2-chloroethyl)amino)-3-ethyl-1,3,2-oxazaphospholidine 2-oxide, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-3-ethyl-, 2-oxide

Molecular Formula: C8H17Cl2N2O2PMolecular Weight: 275.112541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTLZMCKIUDWOSZ-UHFFFAOYSA-N

78219-82-6
N,n-bis(2-chloroethyl)-3-fluoro-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-fluoro-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 87154-28-7
Synonyms: 3-Fluorocyclophosphamide, AC1L4L43, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)-3-fluorotetrahydro-, 2-oxide, N,N-bis(2-chloroethyl)-3-fluoro-2-oxo-1,3,2, N,N-bis(2-chloroethyl)-3-fluoro-1,3,2-oxazaphosphinan-2-amine 2-oxide

Molecular Formula: C7H14Cl2FN2O2PMolecular Weight: 279.076425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEFRMVJJFAKPQA-UHFFFAOYSA-N

87154-28-7
n,n-bis(2-chloroethyl)-3-fluoro-4-{(e)-[(4-fluorophenyl)imino]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-fluoro-4-[(4-fluorophenyl)iminomethyl]aniline | CAS Registry Number: 1744-54-3
Synonyms: NSC75922, AC1L5NQF, AC1Q4OC5, NSC-75922, OR231419, N,N-bis(2-chloroethyl)-3-fluoro-4-[(4-fluorophenyl)iminomethyl]aniline

Molecular Formula: C17H16Cl2F2N2Molecular Weight: 357.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIPFUGXPYZQPLO-UHFFFAOYSA-N

1744-54-3
N,N-BIS(2-CHLOROETHYL)-3-HEPTYL-6-METHYL-2-OXO-1-OXA-3-AZA-2L^C15H31CL2N2O2P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-heptyl-6-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78219-99-5
Synonyms: B 800, CID3060722, LS-99851, Tetrahydro-2-(bis(2-chloroethyl)amino)-3-heptyl-6-methyl-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-3-heptyl-6-methyl-, 2-oxide

Molecular Formula: C15H31Cl2N2O2PMolecular Weight: 373.298601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLKUOQCTTWOUGX-UHFFFAOYSA-N

78219-99-5
N,n-bis(2-chloroethyl)-3-iodoaniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-iodoaniline | CAS Registry Number: 24813-14-7
Synonyms: N,N-Bis(2-chloroethyl)-3-iodoaniline, AGN-PC-0JPJ0Z, AC1L48V3, Benzenamine, N,N-bis(2-chloroethyl)-3-iodo-

Molecular Formula: C10H12Cl2INMolecular Weight: 344.019450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNQWYXRALUGKFU-UHFFFAOYSA-N

24813-14-7
N,N-BIS(2-CHLOROETHYL)-3-METHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methoxyaniline | CAS Registry Number: 6636-74-4
Synonyms: NSC18440, CHEBI:122749, CID227143, Bis-(2-chloro-ethyl)-(3-methoxy-phenyl)-amine

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

InChIKey: YEUHPMAALSITIH-UHFFFAOYSA-N

6636-74-4
N,N-BIS(2-CHLOROETHYL)-3-METHYL-1-NAPHTHALENAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methylnaphthalen-1-amine | CAS Registry Number: 70974-81-1
Synonyms: NSC121344, CID97406, WB 4291, WB-4291, 1-Naphthalenamine, N,N-bis(2-chloroethyl)-3-methyl-

Molecular Formula: C15H17Cl2NMolecular Weight: 282.208180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRVKEBMOZFBYHX-UHFFFAOYSA-N

70974-81-1
N,N-BIS(2-CHLOROETHYL)-3-METHYL-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-85-9
Synonyms: BRN 0611834, B 507, CID3060708, LS-99777, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-3-methyl-, 2-oxide, 2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-oxide

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMTXGSOAIUYAHQ-UHFFFAOYSA-N

78219-85-9
N,N-BIS(2-CHLOROETHYL)-3-METHYL-2-OXO-1-OXA-3-AZA-2L^C8H17CL2N2O2P-PHOSPHACYCLOHEXAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 22089-17-4
Synonyms: BRN 0983012, CID211031, NSC254235, B 694, LS-99857, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-3-methyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-3-methyl-2H-1,3,2-oxazaphosphorine 2-oxide

Molecular Formula: C8H17Cl2N2O2PMolecular Weight: 275.112541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTSZJFSUYZICDS-UHFFFAOYSA-N

22089-17-4
N,N-BIS(2-CHLOROETHYL)-3-METHYL-2-SULFANYLIDENE-1-OXA-3-AZA-2L^C7H15CL2N2OPS-PHOSPHACYCLOPENTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-87-1
Synonyms: B 654, CID3060710, LS-99780, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-3-methyl-, 2-sulfide, 2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-sulfide

Molecular Formula: C7H15Cl2N2OPSMolecular Weight: 277.151561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWQRXGUSAFUPX-UHFFFAOYSA-N

78219-87-1
N,N-BIS(2-CHLOROETHYL)-3-METHYL-4-(PHENYLDIAZENYL)ANILINE; N,N-BIS(2-CHLOROETHYL)-N-(3-METHYL-4-(PHENYLDIAZENYL)PHENYL)AMINE; 4-(N,N-DI-2'-CHLOROETHYLAMINO)-2-METHYLAZOBENZENE; BENZENAMINE, N,N-BIS(2-CHLOROETHYL)-3-METHYL-4-(PHENYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-phenyldiazenylaniline | CAS Registry Number: 64253-12-9
Synonyms: NSC240372, AIDS128169, AIDS-128169, CID315300, NSC 240372, 4-(N,N-Di-2''-chloroethylamino)-2-methylazobenzene, N,N-Bis(2-chloroethyl)-3-methyl-4-(phenyldiazenyl)aniline, Benzenamine, N,N-bis(2-chloroethyl)-3-methyl-4-(phenylazo)-, N,N-Bis(2-chloroethyl)-N-(3-methyl-4-(phenyldiazenyl)phenyl)amine

Molecular Formula: C17H19Cl2N3Molecular Weight: 336.258860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRDRPCGBZOZRJP-UHFFFAOYSA-N

64253-12-9
N,N-BIS(2-CHLOROETHYL)-3-METHYL-4-[[4-(2-PHENYL-1,3-THIAZOL-4-YL)PHENYL]IMINOMETHYL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-[[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline hydrochloride | CAS Registry Number: 19869-58-0
Synonyms: NSC100771

Molecular Formula: C27H26Cl3N3SMolecular Weight: 530.939440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPXASGZXFOUXKZ-UHFFFAOYSA-N

19869-58-0
N,N-BIS(2-CHLOROETHYL)-3-METHYL-4-[[4-[2-(4-METHYLPHENYL)-1,3-THIAZOL-4-YL]PHENYL]IMINOMETHYL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-[[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline hydrochloride | CAS Registry Number: 19749-34-9
Synonyms: NSC101484

Molecular Formula: C28H28Cl3N3SMolecular Weight: 544.966020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQJGJVFWWKIGQT-UHFFFAOYSA-N

19749-34-9
N,N-Bis(2-chloroethyl)-3-methylaniline (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 1204-57-5
Synonyms: N,N-bis(2-chloroethyl)-3-methylaniline, N,N-Bis(2-chloroethyl)-m-toluidine, BRN 3031686, m-Toluidine, N,N-bis(2-chloroethyl)-, Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI), NSC18442, AC1L3TLR, SureCN10993752, CHEMBL19462, CTK0H6696, MolPort-008-762-423, Toluidine,N'-bis(2-chloroethyl)-, ANW-67881, NSC-18442, AKOS016007270, MCULE-2891315427, AK-82033, KB-113720, LS-154315, Benzenamine,N'-bis(2-chloroethyl)-3-methyl

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

InChIKey: WVZOGRZYBUCDOT-UHFFFAOYSA-N

1204-57-5
N,n-bis(2-chloroethyl)-3-methylbutan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methylbutan-1-amine | CAS Registry Number: 98956-34-4
Synonyms: BRN 1741400, N,N-Bis(2-chloroethyl)-3-methylbutylamine, Butylamine, N,N-bis(2-chloroethyl)-3-methyl-, AC1MI4EM, ZINC95831437, LS-47373, N,N-bis(2-chloroethyl)-3-methylbutan-1-amine, 4-04-00-00697 (Beilstein Handbook Reference)

Molecular Formula: C9H19Cl2NMolecular Weight: 212.159860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRZARNZGCDBZOP-UHFFFAOYSA-N

98956-34-4
N,n-bis(2-chloroethyl)-3-methylbutan-1-amine Oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methylbutan-1-amine oxide | CAS Registry Number: 98956-35-5
Synonyms: BRN 1768988, N,N-Bis(2-chloroethyl)-3-methylbutylamine N-oxide, Butylamine, N,N-bis(2-chloroethyl)-3-methyl-, N-oxide, AC1MI4EP, LS-47374, 4-04-00-00698 (Beilstein Handbook Reference), N,N-bis(2-chloroethyl)-3-methylbutan-1-amine oxide

Molecular Formula: C9H19Cl2NOMolecular Weight: 228.159260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKYWXDJQLUUAQT-UHFFFAOYSA-N

98956-35-5
N,N-bis(2-chloroethyl)-3-nitroBenzenamine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-nitroaniline | CAS Registry Number: 24813-13-6
Synonyms: N,N-Bis(2-chloroethyl)-m-nitroaniline, BRN 2811840, ANILINE, N,N-BIS(2-CHLOROETHYL)-m-NITRO-, N,N-Bis(2-chloroethyl)-3-nitroaniline, SureCN7472169, AC1L1O79, CHEMBL281788, LS-19595

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.120480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGMKECHJXDTTCK-UHFFFAOYSA-N

24813-13-6
N,N-BIS(2-CHLOROETHYL)-3-NORBORNAN-2-YL-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78220-05-0
Synonyms: B 732, CID3060728, LS-99872, Tetrahydro-2-(bis(2-chloroethyl)amino)-3-(2-norbornanyl)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-3-(2-norbornanyl)-, 2-oxide

Molecular Formula: C14H25Cl2N2O2PMolecular Weight: 355.240261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLBNYBHGAIOWNL-UHFFFAOYSA-N

78220-05-0
N,N-BIS(2-CHLOROETHYL)-3-NORBORNAN-2-YL-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-89-3
Synonyms: B 738, CID3060712, LS-99782, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-3-(2-norbornanyl)-, 2-oxide, 2-(Bis(2-chloroethyl)amino)-3-(2-norbornanyl)-1,3,2-oxazaphospholidine 2-oxide

Molecular Formula: C13H23Cl2N2O2PMolecular Weight: 341.213681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUYNGUXHMZZVCF-UHFFFAOYSA-N

78219-89-3
N,N-BIS(2-CHLOROETHYL)-3-PHENOXYSULFONYL-ANILINE (3 suppliers)
Compound Structure IUPAC Name: phenyl 3-[bis(2-chloroethyl)amino]benzenesulfonate | CAS Registry Number: 69884-95-3
Synonyms: BRN 3004118, CID3053404, LS-31784, m-(Bis(2-chloroethyl)amino)benzenesulfonic acid phenyl ester, Benzenesulfonic acid, m-(bis(2-chloroethyl)amino)-, phenyl ester

Molecular Formula: C16H17Cl2NO3SMolecular Weight: 374.282080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGZAWYUQKKSFAR-UHFFFAOYSA-N

69884-95-3
N,N-BIS(2-CHLOROETHYL)-3-PHENYL-PROP-2-YN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-phenylprop-2-yn-1-amine hydrochloride | CAS Registry Number: 53033-79-7
Synonyms: NSC134657

Molecular Formula: C13H16Cl3NMolecular Weight: 292.631840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKDAKNOWCZAINO-UHFFFAOYSA-N

53033-79-7
N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 165377-40-2
Synonyms: PubChem16341, AGN-PC-022SWU, SureCN8083354, NSC108715, AKOS015846041, NSC-108715, KB-56504, A810637, N,N-bis(2-chloroethyl)-3-phenyl-1-propanamine hydrochloride, N,N-bis(2-chloroethyl)-3-phenyl-propan-1-amine hydrochloride, N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine;hydrochloride

Molecular Formula: C13H20Cl3NMolecular Weight: 296.663600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXWBHMYRQDOFCO-UHFFFAOYSA-N

165377-40-2
N,N-BIS(2-CHLOROETHYL)-4,5,6-TRIMETHYL-2-OXO-1,3-DIOXA-2-PHOSPHACYCLOHEXAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,5,6-trimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 78110-32-4
Synonyms: CID54114, B 743, LS-62384, 1,3,2-DIOXAPHOSPHORINANE, 2-(BIS(2-CHLOROETHYL)AMINO)-4,5,6-TRIMETHYL-, 2-OXIDE, 2-(Bis(2-chloroethyl)amino)-4,5,6-trimethyl-1,3,2-dioxaphosphorinane 2-oxide

Molecular Formula: C10H20Cl2NO3PMolecular Weight: 304.150461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILXUCNAYDRMKPL-UHFFFAOYSA-N

78110-32-4
N,n-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 70772-71-3
Synonyms: B 690, BRN 0985237, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide, AC1MHMNL, LS-99845, B-490

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

InChIKey: GGEPXTAXBBIRTO-UHFFFAOYSA-N

70772-71-3
N,n-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2?5-oxazaphospholidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 78219-81-5
Synonyms: B 727, 2-(Bis(2-chloroethyl)amino)-4,5-dimethyl-1,3,2-oxazaphospholidine 2-oxide, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-4,5-dimethyl-, 2-oxide, AC1MI07F, LS-99773, B-727

Molecular Formula: C8H17Cl2N2O2PMolecular Weight: 275.112542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHCFYGDNRSKVKV-UHFFFAOYSA-N

78219-81-5
N,N-BIS(2-CHLOROETHYL)-4,5-DIMETHYL-2-OXO-6-PROPYL-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-6-propyl-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78219-97-3
Synonyms: B 792, CID3060720, LS-99847, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-6-propyl-, 2-oxide

Molecular Formula: C12H25Cl2N2O2PMolecular Weight: 331.218861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZSZEOYSBMTGPI-UHFFFAOYSA-N

78219-97-3
N,n-bis(2-chloroethyl)-4,6,6-trimethyl-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,6,6-trimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78232-13-0
Synonyms: B 714, BRN 5792928, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4,6,6-trimethyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-4,6,6-trimethyl-2H-1,3,2-oxazaphosphorine 2-oxide, AC1MI0A0, LS-99879, B-714, N,N-bis(2-chloroethyl)-4,6,6-trimethyl-2-oxo-1,3,2

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

InChIKey: NUPKGDWJZOCXDJ-UHFFFAOYSA-N

78232-13-0
N,n-bis(2-chloroethyl)-4,6-dimethyl-2-oxo-5h-1,3,5,2?5-triazaphosphinin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,6-dimethyl-2-oxo-5H-1,3,5,2$l^{5}-triazaphosphinin-2-amine | CAS Registry Number: 82181-59-7
Synonyms: NSC333980, AC1L7D33, NSC-333980, N,N-bis(2-chloroethyl)-4,6-dimethyl-2-oxo-5H-1,3,5,2

Molecular Formula: C8H15Cl2N4OPMolecular Weight: 285.110662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSSFRFCJAVAHID-UHFFFAOYSA-N

82181-59-7
N,n-bis(2-chloroethyl)-4-(1,3-dioxolan-2-yl)aniline;carbon Monoxide;chromium (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(1,3-dioxolan-2-yl)aniline;carbon monoxide;chromium | CAS Registry Number: 55224-24-3
Synonyms: NSC169817, NSC-169817

Molecular Formula: C16H17Cl2CrNO5Molecular Weight: 426.211980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIWQOJCOROUAIY-UHFFFAOYSA-N

55224-24-3
N,N-BIS(2-CHLOROETHYL)-4-(2-METHYL-1,3-THIAZOL-4-YL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(2-methyl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 33742-56-2
Synonyms: NSC100612, CID264932, Thiazole, 4-[4-[bis(2-chloroethyl)amino]phenyl]-2-methyl-

Molecular Formula: C14H16Cl2N2SMolecular Weight: 315.261240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWVTUQYXSXCJSA-UHFFFAOYSA-N

33742-56-2
N,N-BIS(2-CHLOROETHYL)-4-(4-METHYLPHENYL)DIAZENYL-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 66710-88-1
Synonyms: NSC260464, CID319015

Molecular Formula: C17H19Cl2N3Molecular Weight: 336.258860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTJZVCNBZDIHOZ-UHFFFAOYSA-N

66710-88-1
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