N-(2-Chloroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide,N-(2-CHLOROETHYL)-4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-ETHYLANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

26501 to 26550 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Chloroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)

2828443-95-2

N-(2-CHLOROETHYL)-4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-ETHYLANILINE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 61813-43-2
Synonyms: N-(2-Chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-ethylaniline, Benzenamine, N-(2-chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-ethyl-, Benzenamine, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-, Benzenamine, N-(2-chloroethyl)-4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-ethyl-, Benzenamine, N-(2-chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-, EINECS 263-240-7, AC1L3BXF, AC1Q3QIT, CTK5B3773, AR-1J7788, AG-G-25796, Aniline, N-(2-chloroethyl)-N-ethyl-4-((2-chloro-4-nitrophenyl)azo)-, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline, N-(2-chloroethyl)-4-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline

Molecular Formula:	C₁₆H₁₆Cl₂N₄O₂	Molecular Weight:	367.229840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FEQBFCBDBGMWRO-UHFFFAOYSA-N

61813-43-2

N-(2-CHLOROETHYL)-4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-METHYLANILINE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-methylaniline | CAS Registry Number: 52085-52-6
Synonyms: N-(2-Chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-methylaniline, EINECS 257-652-6, AC1Q3QJ6, AC1L2W29, CTK4J5377, AR-1J7789, AG-F-77110, Aniline, N-(2-chloroethyl)-N-methyl-4-((2-chloro-4-nitrophenyl)azo)-, Benzenamine, N-(2-chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-methyl-, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-methylaniline, Benzenamine, N-(2-chloroethyl)-4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-methyl-, Benzenamine,N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methyl- (9CI), Benzenamine,N-(2-chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-methyl-, N-(2-chloroethyl)-4-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-N-methylaniline

Molecular Formula:	C₁₅H₁₄Cl₂N₄O₂	Molecular Weight:	353.203260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDNMLKKHFHYRGF-UHFFFAOYSA-N

52085-52-6

N-(2-chloroethyl)-4-cyanobutanamide (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-4-cyanobutanamide | CAS Registry Number: 891770-52-8
Synonyms: N-(2-Chloroethyl)-4-cyanobutanamide

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYMZQLFEXUWOFA-UHFFFAOYSA-N

891770-52-8

N-(2-CHLOROETHYL)-4-FLUORO-A-(4-FLUOROPHENYL)BENZYLAMINE HCL (5 suppliers)

IUPAC Name: N-[bis(4-fluorophenyl)methyl]-2-chloroethanamine hydrochloride | CAS Registry Number: 67240-89-5
Synonyms: EINECS 266-615-3, CID3017749, N-(2-Chloroethyl)-4-fluoro-alpha-(4-fluorophenyl)benzylamine hydrochloride

Molecular Formula:	C₁₅H₁₅Cl₂F₂N	Molecular Weight:	318.189106 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONOVBJIUJFBSCI-UHFFFAOYSA-N

67240-89-5

N-(2-Chloroethyl)-4-methoxybenzamide (1 supplier)

IUPAC Name: N-(2-chloroethyl)-4-methoxybenzamide | CAS Registry Number: 15257-92-8
Synonyms: MolPort-008-509-033, AKOS010542488, AJ-74902, AK149626

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYOPFLKXLHFHKG-UHFFFAOYSA-N

15257-92-8

N-(2-Chloroethyl)-4-methyl-2-nitrobenzenamine (1 supplier)

IUPAC Name: N-(2-chloroethyl)-4-methyl-2-nitroaniline | CAS Registry Number: 55649-67-7
Synonyms: AC1LC9IN, N-(2-Chloroethyl)-4-methyl-2-nitroaniline, Benzenamine, N-(2-chloroethyl)-4-methyl-2-nitro-, CTK8J2794, YFAMAGODKLZXAI-UHFFFAOYSA-N, N-(2-Chloroethyl)-4-methyl-2-nitroaniline #

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFAMAGODKLZXAI-UHFFFAOYSA-N

55649-67-7

N-(2-CHLOROETHYL)-4-METHYLANILINE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-4-methylaniline | CAS Registry Number: 39179-91-4
Synonyms: CCRIS 2845, N-(2-Chloroethyl)-p-toluidine, N-(2-Chloroethyl)-4-methylaniline, N-(2-Chloroethyl)-4-methylbenzenamine, BRN 2083194, CID148303, Benzenamine, N-(2-chloroethyl)-4-methyl-, LS-28171

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIEAXQLZOYXGMS-UHFFFAOYSA-N

39179-91-4

N-(2-CHLOROETHYL)-4-NITRO-BENZAMIDE (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-4-nitrobenzamide | CAS Registry Number: 51816-15-0
Synonyms: NSC49011, CID241549

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSSIFUDFKRJWMF-UHFFFAOYSA-N

51816-15-0

N-(2-Chloroethyl)-5-(2-fluorophenyl)-1,3,4-thiadiazol-2-amine (1 supplier)

2938997-29-4

N-(2-Chloroethyl)-5-fluoro-2-methylbenzenesulfomide (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-5-fluoro-2-methylbenzenesulfonamide | CAS Registry Number: 381241-82-3
Synonyms: N-(2-chloroethyl)-5-fluoro-2-methylbenzenesulfonamide, AC1N5JI6, MolPort-001-521-787, ALBB-023082, ZINC5754029, ZX-AN021596, AKOS003285449, MCULE-9349206593, BBV-32465583, ST065366, R5969, (2-chloroethyl)[(5-fluoro-2-methylphenyl)sulfonyl]amine, benzenesulfonamide, N-(2-chloroethyl)-5-fluoro-2-methyl-

Molecular Formula:	C₉H₁₁ClFNO₂S	Molecular Weight:	251.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKWAWLPRMWNGHR-UHFFFAOYSA-N

381241-82-3

N-(2-CHLOROETHYL)-5-IMINO-2-TETRAZOLINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: 5-amino-N-(2-chloroethyl)tetrazole-1-carboxamide | CAS Registry Number: 102339-11-7
Synonyms: NSC160180, CID293536, LS-149193, N-(2-Chloroethyl)-5-imino-2-tetrazoline-1-carboxamide, 2-Tetrazoline-1-carboxamide, N-(2-chloroethyl)-5-imino-, N-(2-Chloroethyl)-5-imino-4,5-dihydro-1-(1H-tetrazolcarboxamide)

Molecular Formula:	C₄H₇ClN₆O	Molecular Weight:	190.590980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADOXSTLMWXMWLZ-UHFFFAOYSA-N

102339-11-7

N-(2-chloroethyl)-5-methyl-4-nitro-2-phenylpyrazol-3-amine (1 supplier)

IUPAC Name: N-(2-chloroethyl)-5-methyl-4-nitro-2-phenylpyrazol-3-amine | CAS Registry Number: 256332-63-5
Synonyms: N5-(2-chloroethyl)-3-methyl-4-nitro-1-phenyl-1H-pyrazol-5-amine, ZINC04277133, AC1MCQL5, AGN-PC-0KKX6R, CTK6H8468, MolPort-001-762-560, BTB14327, AG-B-38995, KB-301590

Molecular Formula:	C₁₂H₁₃ClN₄O₂	Molecular Weight:	280.710220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNLRKWDWJRYSFV-UHFFFAOYSA-N

256332-63-5

N-(2-Chloroethyl)-5z,8z,11z,14z-eicosatetraenamide (4 suppliers)

IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 273734-07-9
Synonyms: acea, arachidonyl-2-chloroethylamide, CHEMBL151167, (5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide, 220556-69-4, Arachidonoyl-2-chloroethylamide, AC1NSJTE, C22H36ClNO, GTPL738, SCHEMBL1517676, MolPort-003-940-362, HMS3649N11, 1595AH, BDBM50072769, BN0049, DNC000143, DNC008059, MFCD02683581, ZINC13675373, AKOS024456526

Molecular Formula:	C₂₂H₃₆ClNO	Molecular Weight:	365.986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCJNCDSAIRBRIA-DOFZRALJSA-N

273734-07-9

N-(2-CHLOROETHYL)-6,7-DICHLORO-N-ETHYL-1,4-BENZODIOXAN-2-METHYLAMINE HCL (3 suppliers)

IUPAC Name: 2-chloroethyl-[(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-ethylazanium chloride | CAS Registry Number: 100310-81-4
Synonyms: CID57702, LS-34444, 1,4-Benzodioxan-2-methylamine, N-(2-chloroethyl)-6,7-dichloro-N-ethyl-, hydrochloride, 2-(N-(2-Chloroethyl)-N-ethylaminomethyl)-6,7-dichloro-1,4-benzodioxan hydrochloride, N-(2-Chloroethyl)-6,7-dichloro-N-ethyl-1,4-benzodioxan-2-methylamine hydrochloride

Molecular Formula:	C₁₃H₁₇Cl₄NO₂	Molecular Weight:	361.091580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAFGEIIXFSVRTJ-UHFFFAOYSA-N

100310-81-4

N-(2-chloroethyl)-6-oxo-4,8,9,9a-tetrahydro-3h-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-amine (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-6-oxo-4,8,9,9a-tetrahydro-3H-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-amine | CAS Registry Number: 53459-54-4
Synonyms: N-(2-chloroethyl)-6-oxo-4,8,9,9a-tetrahydro-3H-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-amine, NSC220054, AGN-PC-0JOTDZ, AC1L7KEP, NSC-220054

Molecular Formula:	C₇H₁₄ClN₂O₄P	Molecular Weight:	256.623822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHKZPDCBWPNYKE-UHFFFAOYSA-N

53459-54-4

N-(2-CHLOROETHYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 74051-05-1
Synonyms: CID3057520, LS-103235, N-(2-Chloroethyl)-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-

Molecular Formula:	C₁₂H₁₅ClF₃N	Molecular Weight:	265.702410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIRPJEWBHZNFKH-UHFFFAOYSA-N

74051-05-1

N-(2-Chloroethyl)-alpha-methyl-m-trifluoromethylphenethylamine (1 supplier)

IUPAC Name: N-(2-chloroethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 152905-66-3
Synonyms: Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-, AC1MHTME, ACMC-20n6k5, CTK0I0865, LS-103235, N-(2-chloroethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine, 74051-05-1

Molecular Formula:	C₁₂H₁₅ClF₃N	Molecular Weight:	265.702410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIRPJEWBHZNFKH-UHFFFAOYSA-N

152905-66-3

N-(2-Chloroethyl)-Benzylamine (7 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]ethanamine | CAS Registry Number: 62924-61-2
Synonyms: N-(2-chlorobenzyl)-N-ethylamine, (2-Chloro-benzyl)-ethyl-amine, N-[(2-chlorophenyl)methyl]ethanamine, AC1NG6OA, AC1Q31KT, Ambcb4024924, SureCN2471147, N-(2-chlorobenzyl)ethanamine, (2-chlorobenzyl)-ethyl-amine, CTK8G1256, MolPort-000-938-372, STL062024, AKOS000156791, AG-L-66175, MCULE-9786593521, AM101054, KB-01075, EN300-32118, T7047767

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWMNTOVGKJAROU-UHFFFAOYSA-N

62924-61-2

N-(2-CHLOROETHYL)-IMIDAZOLE HCL (9 suppliers)

IUPAC Name: 1-(2-chloroethyl)imidazole | CAS Registry Number: 92952-84-6
Synonyms: MolPort-002-469-257, ZINC02569851, CID2757504

Molecular Formula:	C₅H₇ClN₂	Molecular Weight:	130.575480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQRYDDUXWFSPQG-UHFFFAOYSA-N

92952-84-6

N-(2-CHLOROETHYL)-M,M-DIMETHYLDIBENZYLAMINE HCL (2 suppliers)

IUPAC Name: 2-chloroethyl-bis[(3-methylphenyl)methyl]azanium chloride | CAS Registry Number: 67195-42-0
Synonyms: CID49428, LS-61664, N-(2-Chloroethyl)-m,m'-dimethyldibenzylamine hydrochloride, DIBENZYLAMINE, N-(2-CHLOROETHYL)-m,m'-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₃Cl₂N	Molecular Weight:	324.287920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBWIVNMMJVYOLZ-UHFFFAOYSA-N

67195-42-0

N-(2-CHLOROETHYL)-N'-(2-(PYRIDIN-2-YL)ETHYL)UREA (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(2-pyridin-2-ylethyl)urea | CAS Registry Number: 42471-42-1
Synonyms: chloroethylpyridinylethylurea, SureCN11701162, AGN-PC-00L5N0, CTK4I6260, MolPort-001-757-540, SBB097213, ZINC08729974, AKOS005072750, AG-F-51000, FA-0886, RP13123, FT-0680997, 1-(2-chloroethyl)-3-(2-pyridin-2-ylethyl)urea, 1-(2-Chloroethyl)-3-(2-pyridin-2-ylethyl)urea;, N-(2-Chloroethyl)-N'-(2-pyridin-2-ylethyl)urea, 3-(2-chloroethyl)-1-[2-(pyridin-2-yl)ethyl]urea, I14-28874, Urea,N-(2-chloroethyl)-N'-[2-(2-pyridinyl)ethyl]-, [(2-chloroethyl)amino]-N-(2-(2-pyridyl)ethyl)carboxamide

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMKIWKDSJWTNOO-UHFFFAOYSA-N

42471-42-1

N-(2-Chloroethyl)-N'-(2-cyclohexen-1-yl)-N-nitrosourea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-cyclohex-2-en-1-yl-1-nitrosourea | CAS Registry Number: 33021-94-2
Synonyms: 1-(2-chloroethyl)-3-cyclohex-2-en-1-yl-1-nitrosourea, BRN 2130188, NSC 132,921, Urea, 1-(2-chloroethyl)-3-(2-cyclohexenyl)-1-nitroso-, Urea, N-(2-chloroethyl)-N'-2-cyclohexen-1-yl-N-nitroso-, N-(2-Chloroethyl)-N'-2-cyclohexenyl-N-nitrosourea, 1-(2-Chloroethyl)-3-(2-cyclohexenyl)-1-nitrosourea, NSC132921, AC1L3YRX, AC1Q5LHK, AGN-PC-0JM2KI, CHEMBL274127, CTK8D7377, KST-1B3323, AR-1B0626, NSC-132921, LS-159339, Urea, N-(2-chloroethyl)-N'-2-cyclohexenyl-N-nitroso-, Urea, N-(2-chloroethyl)-N'-2-cyclohexenyl-N-nitroso- (9CI), Urea, N-(2-chloroethyl)-N'-2-cyclohexen-1-yl-N-nitroso- (9CI)

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.679360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRKPIRZTUBAFCF-UHFFFAOYSA-N

33021-94-2

N-(2-CHLOROETHYL)-N'-(2-PYRIDINYL)UREA (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-pyridin-2-ylurea | CAS Registry Number: 62491-89-8
Synonyms: NSC162082, AIDS127409, NSC 162082, AIDS-127409, CID98714, BRN 0475158, 1-(2-Chloroethyl)-3-(2-pyridyl)urea, Urea, 1-(2-chloroethyl)-3-(2-pyridyl)-, N-(2-Chloroethyl)-N'-(2-pyridinyl)urea, LS-159507

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRXWZDLRVLENPP-UHFFFAOYSA-N

62491-89-8

N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA (7 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 15145-37-6
Synonyms: MolPort-001-757-535, NSC107547, NSC 107547, CID97236, BRN 2846258, ZINC01699665, FA-0874, 1-(2-Chloroethyl)-3-(3,4-dichlorophenyl)urea, LS-159347, Urea, 1-(2-chloroethyl)-3-(3,4-dichlorophenyl)-

Molecular Formula:	C₉H₉Cl₃N₂O	Molecular Weight:	267.539560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NAGCPPYNSJHGKC-UHFFFAOYSA-N

15145-37-6

N-(2-Chloroethyl)-N'-(3-Chloro-4-Methylphenyl) Urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(3-chloro-4-methylphenyl)urea | CAS Registry Number: 937601-77-9
Synonyms: N-(2-Chloroethyl)-N'-(3-chloro-4-methylphenyl)urea, 1-(3-chloro-4-methylphenyl)-3-(2-chloroethyl)urea, CTK6H8446, ZINC8729971, MFCD08689727, SBB055143, AKOS005072725, FA-0848, KS-0000250K, 1-(2-chloroethyl)-3-(3-chloro-4-methylphenyl)urea, [(2-chloroethyl)amino]-N-(3-chloro-4-methylphenyl)carboxamide

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JJAJCWGIDJCMPF-UHFFFAOYSA-N

937601-77-9

N-(2-CHLOROETHYL)-N'-(3-PHOSPHOPROPYL)ETHYLENEDIAMINE (3 suppliers)

IUPAC Name: 3-[2-(2-chloroethylamino)ethylamino]propyl dihydrogen phosphate hydrochloride | CAS Registry Number: 40253-51-8
Synonyms: N-CE-N'-Ppee monohydrochloride, CID170291, N-(2-Chloroethyl)-N'-(3-phosphopropyl)ethylenediamine, 1-Propanol, 3-((2-((2-chloroethyl)amino)ethyl)amino)-, dihydrogen phosphate (ester), monohydrochloride

Molecular Formula:	C₇H₁₉Cl₂N₂O₄P	Molecular Weight:	297.116521 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LUASBHXEWCQULV-UHFFFAOYSA-N

40253-51-8

N-(2-CHLOROETHYL)-N'-(4-CYANOPHENYL)UREA (8 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-cyanophenyl)urea | CAS Registry Number: 13908-43-5
Synonyms: NCIOpen2_004285, NSC78514, MolPort-001-757-534, CID254304, ZINC01718875, FA-0884

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.658900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMHSQTUNXMNMTH-UHFFFAOYSA-N

13908-43-5

N-(2-CHLOROETHYL)-N'-(4-FLUOROPHENYL)UREA (8 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-fluorophenyl)urea | CAS Registry Number: 13908-32-2
Synonyms: NSC83106, MolPort-001-777-491, CID256326, ZINC01730588, 5W-0813

Molecular Formula:	C₉H₁₀ClFN₂O	Molecular Weight:	216.639903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQVQWNNGRKPRIW-UHFFFAOYSA-N

13908-32-2

n-(2-chloroethyl)-n'-(4-methoxyacridin-9-yl)ethane-1,2-diamine dihydrochloride (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 38915-11-6
Synonyms: ICR 410, 9-((2-((2-Chloroethyl)amino)ethyl)amino)-4-methoxyacridine dihydrochloride, 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, dihydrochloride, Acridine, 9-((2-((2-chloroethyl)amino)ethyl)amino)-4-methoxy-, dihydrochloride, AC1Q3AGN, AC1L52QO, AR-1J7802, LS-65377

Molecular Formula:	C₁₈H₂₂Cl₃N₃O	Molecular Weight:	402.745780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KQYWVTNMCNFHNO-UHFFFAOYSA-N

38915-11-6

N-(2-chloroethyl)-n'-(4-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78218-22-1
Synonyms: ICR 391 dihydrochloride, 9-((3-((2-Chloroethyl)amino)propyl)amino)-4-methoxyacridine dihydrochloride hemihydrate, Acridine, 9-((3-((2-chloroethyl)amino)propyl)amino)-4-methoxy-, dihydrochloride, hemihydrate, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MHZSL, LS-119779, N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula:	C₃₈H₅₀Cl₆N₆O₃	Molecular Weight:	851.560000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: YZJIDVXSSALGBU-UHFFFAOYSA-N

78218-22-1

N-(2-CHLOROETHYL)-N'-(4-METHOXYPHENYL)UREA (7 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 65536-40-5
Synonyms: NSC77162, MolPort-001-757-537, CID253842, ZINC01640360, FA-0804, Urea, 1-(2-chloroethyl)-3-(p-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNYYWOOAIIXDLZ-UHFFFAOYSA-N

65536-40-5

N-(2-Chloroethyl)-N'-(4-methylcyclohexyl)urea (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylcyclohexyl)urea | CAS Registry Number: 13908-15-1
Synonyms: 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)urea, NSC95968, AC1L67JC, AC1Q5MM6, CTK4C1557, KST-1B3211, AR-1B0588, NSC-95968, AG-D-78838, Urea,N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-, Urea,1-(2-chloroethyl)-3-(4-methylcyclohexyl)- (8CI)

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.723660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TVRUQFGPXZSUMS-UHFFFAOYSA-N

13908-15-1

N-(2-Chloroethyl)-N'-(5-dimethylamino-2,2-diphenylpentyl)-N-nitrosourea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-[5-(dimethylamino)-2,2-diphenylpentyl]-1-nitrosourea | CAS Registry Number: 78850-54-1
Synonyms: LU 15-132, 1-(2-chloroethyl)-3-[5-(dimethylamino)-2,2-diphenylpentyl]-1-nitrosourea, N-(2-Chloroethyl)-N'-(5-(dimethylamino)-2,2-diphenylpentyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(5-(dimethylamino)-2,2-diphenylpentyl)-N-nitroso-, AGN-PC-0KOMY8, AC1MI18I, SCHEMBL11037377, LS-159360

Molecular Formula:	C₂₂H₂₉ClN₄O₂	Molecular Weight:	416.944260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPWUFXVBYDZWBS-UHFFFAOYSA-N

78850-54-1

N-(2-Chloroethyl)-N'-(5-dimethylamino-4-methyl-2,2-diphenylpentyl)-N-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[5-(dimethylamino)-4-methyl-2,2-diphenylpentyl]-1-nitrosourea | CAS Registry Number: 78850-57-4
Synonyms: LU 16-022, 1-(2-chloroethyl)-3-[5-(dimethylamino)-4-methyl-2,2-diphenylpentyl]-1-nitrosourea, N-(2-Chloroethyl)-N'-(5-(dimethylamino)-4-methyl-2,2-diphenylpentyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(5-(dimethylamino)-4-methyl-2,2-diphenylpentyl)-N-nitroso-, AGN-PC-0KOMY9, AC1MI18L, SCHEMBL11037073, LS-159361

Molecular Formula:	C₂₃H₃₁ClN₄O₂	Molecular Weight:	430.970840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVRKBMKIFXIHBP-UHFFFAOYSA-N

78850-57-4

N-(2-chloroethyl)-n'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine;trihydrate;tetrahydrochloride (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine;trihydrate;tetrahydrochloride | CAS Registry Number: 78110-37-9
Synonyms: 6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate, Acridine, 6-chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxy-, 2HCl, sesquihydrate, 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, sesquihydrate, AC1MHZLL, LS-65370, N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine trihydrate tetrahydrochloride

Molecular Formula:	C₃₆H₄₈Cl₈N₆O₅	Molecular Weight:	928.427520 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: LSWRXBLBKNTCQO-UHFFFAOYSA-N

78110-37-9

N-(2-chloroethyl)-n'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine;dihydrochloride (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 12798-09-3
Synonyms: Icr 372, CCRIS 1094, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride, n-(2-chloroethyl)-n'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1,3-propanediamine dihydrochloride, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine dihydrochloride, AC1Q3AGI, 36167-69-8, AGN-PC-0JLG1P, AC1L32VH, AR-1J7807, LS-119769, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine;dihydrochloride

Molecular Formula:	C₁₈H₂₂Cl₄N₄O	Molecular Weight:	452.205480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LWGQNPCCIGPMNB-UHFFFAOYSA-N

12798-09-3

N-(2-CHLOROETHYL)-N'-(PYRIDIN-3-YL)UREA (8 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-pyridin-3-ylurea | CAS Registry Number: 13908-58-2
Synonyms: NCIOpen2_001084, NSC83110, MolPort-001-757-539, CID256330, ZINC12351844, FA-0861, NCI60_041822

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHKZUTAGOUFZGD-UHFFFAOYSA-N

13908-58-2

N-(2-CHLOROETHYL)-N'-(PYRIDIN-4-YL)UREA (8 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-pyridin-4-ylurea | CAS Registry Number: 62491-96-7
Synonyms: urea, MolPort-001-758-052, NSC162289, CID98728, BRN 0475161, 1-(2-Chloroethyl)-3-(4-pyridyl)urea, ZINC12350886, CA-0921, 1-(2-Chloro-ethyl)-3-pyridin-4-yl-, Urea, 1-(2-chloroethyl)-3-(p-pyridyl)-, AC-18634, LS-159506

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMFLVHLPLULRRP-UHFFFAOYSA-N

62491-96-7

N-(2-CHLOROETHYL)-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 500546-66-7
Synonyms: N-(2-chloroethyl)-N'-[3-(trifluoromethyl)phenyl]urea, 1-(2-chloroethyl)-3-[3-(trifluoromethyl)phenyl]urea, 3-(2-chloroethyl)-1-[3-(trifluoromethyl)phenyl]urea, NSC124862, SCHEMBL13737287, Urea, N-(2-chloroethyl)-N'-[3-(trifluoromethyl)phenyl]-, ZINC1714183, MFCD03787347, AKOS008936997, MCULE-5855848295, NSC-124862, 4W-0871, 1-(2-Chloro-ethyl)-3-(3-trifluoromethyl-phenyl)-urea

Molecular Formula:	C₁₀H₁₀ClF₃N₂O	Molecular Weight:	266.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNGFQJFEECSJOA-UHFFFAOYSA-N

500546-66-7

N-(2-CHLOROETHYL)-N'-[4-(METHYLTHIO)PHENYL]UREA (7 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylsulfanylphenyl)urea | CAS Registry Number: 13908-50-4
Synonyms: NSC98652, MolPort-001-757-538, CID263938, ZINC01643990, FA-0849

Molecular Formula:	C₁₀H₁₃ClN₂OS	Molecular Weight:	244.741020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUXUKJIIFCCPFH-UHFFFAOYSA-N

13908-50-4

N-(2-Chloroethyl)-N'-[4-(trifluoromethoxy)phenyl]urea (2 suppliers)

937601-75-7

N-(2-Chloroethyl)-N'-[4-cyano-3-(trifluoromethyl)phenyl]urea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[4-cyano-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1987135-73-8
Synonyms: ZINC263623714, AS-8164, 3-(2-chloroethyl)-1-[4-cyano-3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₁H₉ClF₃N₃O	Molecular Weight:	291.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JYXJWEULVVJLEO-UHFFFAOYSA-N

1987135-73-8

N-(2-CHLOROETHYL)-N'-[5-(2-METHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]UREA (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]urea | CAS Registry Number: 365430-12-2
Synonyms: CTK4H6737, AG-F-27550

Molecular Formula:	C₁₉H₁₉ClN₄OS	Molecular Weight:	386.898360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLFRORQWUDBROF-UHFFFAOYSA-N

365430-12-2

N-(2-Chloroethyl)-N'-[5-dimethylamino-2,2-bis(4-fluorophenyl)pentyl]-N-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[5-(dimethylamino)-2,2-bis(4-fluorophenyl)pentyl]-1-nitrosourea | CAS Registry Number: 78850-51-8
Synonyms: LU 16-035, 1-(2-chloroethyl)-3-[5-(dimethylamino)-2,2-bis(4-fluorophenyl)pentyl]-1-nitrosourea, N-(2-Chloroethyl)-N'-(5-(dimethylamino)-2,2-bis(4-fluorophenyl)pentyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(5-(dimethylamino)-2,2-bis(4-fluorophenyl)pentyl)-N-nitroso-, AGN-PC-0KOMY7, AC1MI18F, SCHEMBL11040197, CTK9A4962, LS-159359, N- -N'-[5-dimethylamino-2,2-bis pentyl]-N-nitrosourea

Molecular Formula:	C₂₂H₂₇ClF₂N₄O₂	Molecular Weight:	452.925186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXERUDITAZTWMU-UHFFFAOYSA-N

78850-51-8

N-(2-CHLOROETHYL)-N'-NITRO-N-NITROSOGUANIDINE (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-nitro-1-nitrosoguanidine | CAS Registry Number: 33952-02-2
Synonyms: NSC 25959, CHEBI:377559, NSC25959, BRN 1795792, CID9570521, N-(2-Chloroethyl)-N'-nitro-N-nitrosoguanidine, LS-73352, N-(beta-Chloroethyl)-N-nitroso-N'-nitroguanidine, Guanidine, 1-(2-chloroethyl)-3-nitro-1-nitroso-, GUANIDINE, N-(2-CHLOROETHYL)-N'-NITRO-N-NITROSO-, 4-04-00-03387 (Beilstein Handbook Reference), N-(.beta.-Chloroethyl)-N-nitroso-N'-nitroguanidine, Guanidine, 1-(2-chloroethyl)-3-nitro-1-nitroso- (8CI)

Molecular Formula:	C₃H₆ClN₅O₃	Molecular Weight:	195.564440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FFEKCHZAPPEOBH-UHFFFAOYSA-N

33952-02-2

N-(2-Chloroethyl)-N'-pyridin-3-ylurea (1 supplier)

IUPAC Name: 2-chloro-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide | CAS Registry Number: 930470-79-4
Synonyms: T5715052, AGN-PC-0N460H, ZINC09156379, MCULE-9624419518, KB-270555, 2-chloro-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide, acetamide,2-chloro-n-1h-pyrazolo[3,4-b]pyridin-3-yl-

Molecular Formula:	C₈H₇ClN₄O	Molecular Weight:	210.620380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRIQQTBIHVTMEH-UHFFFAOYSA-N

930470-79-4

N-(2-Chloroethyl)-N,1-dimethylpiperidin-4-amine dihydrochloride (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N,1-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1211476-15-1

Molecular Formula:	C₉H₂₁Cl₃N₂	Molecular Weight:	263.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQSJQYGTMODGKC-UHFFFAOYSA-N

1211476-15-1

N-(2-CHLOROETHYL)-N,4-DIETHYLBENZYLAMINE HCL (4 suppliers)

IUPAC Name: 2-chloroethyl-ethyl-[(4-ethylphenyl)methyl]azanium chloride | CAS Registry Number: 63991-07-1
Synonyms: CID46226, LS-43262, 2-Chloro-N-(p-ethylbenzyl)diethylamine hydrochloride, N-(2-Chloroethyl)-N,4-diethylbenzylamine hydrochloride, Diethylamine, 2-chloro-N-(p-ethylbenzyl)-, hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N,p-DIETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₁Cl₂N	Molecular Weight:	262.218540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNTNNIBILUQYQT-UHFFFAOYSA-N

63991-07-1

N-(2-CHLOROETHYL)-N,4-DIMETHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 3559-07-7
Synonyms: NSC13408, CID224697

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.741660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXQVNJPAGOYOIC-UHFFFAOYSA-N

3559-07-7

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