N-(2-CHLOROCYCLOHEXYL)ACETAMIDE,N-(2-chlorocyclohexyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

27501 to 27550 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-CHLOROCYCLOHEXYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorocyclohexyl)acetamide | CAS Registry Number: 53297-75-9
Synonyms: NSC122767, CID275737

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDJBPALZTFVDEV-UHFFFAOYSA-N

53297-75-9

N-(2-chlorocyclohexyl)benzamide (1 supplier)

IUPAC Name: N-(2-chlorocyclohexyl)benzamide | CAS Registry Number: 3721-21-9
Synonyms: ST50565373, NSC508626, AC1L6VRQ, AC1Q3PJN, AGN-PC-01XGCH, AKOS017550092, NSC-508626

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULDPPCLUGPGBJJ-UHFFFAOYSA-N

3721-21-9

N-(2-Chloroethyl) 3-Boronobenzamide (9 suppliers)

IUPAC Name: [3-(2-chloroethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874288-12-7
Synonyms: N-(2-Chloroethyl) 3-boronobenzamide, ACMC-209qlu, SureCN2555324, CTK5F8399, MolPort-001-771-080, N-(2-Chloroethyl)3-boronobenzamide, ANW-38752, OR9545, AKOS015833628, AG-H-52789, N-(2-Chloroethyl) 3-boronobenzamide,, AK-93969, KB-55391, 3-(2-Chloroethylcarbamoyl)benzeneboronic acid, 3-[(2-chloroethyl)carbamoyl]phenylboronic acid, B-5577, (3-((2-Chloroethyl)carbamoyl)phenyl)boronic acid, I01-10652, Boronic acid,B-[3-[[(2-chloroethyl)amino]carbonyl]phenyl]-, Boronicacid, [3-[[(2-chloroethyl)amino]carbonyl]phenyl]- (9CI)

Molecular Formula:	C₉H₁₁BClNO₃	Molecular Weight:	227.452540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OMDXADHEWANBAK-UHFFFAOYSA-N

874288-12-7

N-(2-Chloroethyl) 4-Boronobenzamide (9 suppliers)

IUPAC Name: [4-(2-chloroethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874460-05-6
Synonyms: N-(2-Chloroethyl) 4-boronobenzamide, ACMC-209qnj, SureCN2553740, CTK5F8467, MolPort-001-771-083, N-(2-Chloroethyl)4-boronobenzamide, ANW-38813, OR9551, AKOS015833687, AG-H-52926, N-(2-Chloroethyl) 4-boronobenzamide,, AK-93970, BD231333, KB-55392, FT-0687761, 4-(2-Chloroethylcarbamoyl)benzeneboronic acid, 4-[(2-chloroethyl)carbamoyl]phenylboronic acid, B-5578, (4-((2-Chloroethyl)carbamoyl)phenyl)boronic acid, I01-10610

Molecular Formula:	C₉H₁₁BClNO₃	Molecular Weight:	227.452540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VQLHHAJGSFUYCS-UHFFFAOYSA-N

874460-05-6

N-(2-Chloroethyl) Perhydroazepine Hydrochloride (17 suppliers)

IUPAC Name: 1-(2-chloroethyl)azepan-1-ium chloride | CAS Registry Number: 26487-67-2
Synonyms: EINECS 247-733-4, NSC 74513, LS-22833, N-(2-Chloroethyl)perhydroazepine hydrochloride, 2-(Hexamethyleneimino)ethyl chloride hydrochloride, 1-(2-Chloroethyl)-hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-(2-CHLOROETHYL)-, HYDROCHLORIDE, 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI), 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI)(9CI)

Molecular Formula:	C₈H₁₇Cl₂N	Molecular Weight:	198.133280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQDSOUPBYJIPNM-UHFFFAOYSA-N

26487-67-2

N-(2-CHLOROETHYL)-02-(4-(1,2-DIPHENYLBUTENYL)PHENOXY)ETHYL CARBAMATE (3 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl N-(2-chloroethyl)carbamate | CAS Registry Number: 104691-76-1
Synonyms: N-Chloroethyl-dbpe-carbamate, CID3035885, N-(2-Chloroethyl)-2-(4-(1,2-diphenylbutenyl)phenoxy)ethyl carbamate, Carbamic acid, (2-chloroethyl)-, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)ethyl ester, (Z)-

Molecular Formula:	C₂₇H₂₈ClNO₃	Molecular Weight:	449.969120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBVGVPAUUQPWMR-QPLCGJKRSA-N

104691-76-1

N-(2-chloroethyl)-1,2,3,4-tetrahydroacridin-9-amine (0 suppliers)

N-(2-Chloroethyl)-1,8-Naphthalimide (5 suppliers)

IUPAC Name: 2-(2-chloroethyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 74732-00-6
Synonyms: N-(2-Chloroethyl)-1,8-naphthalimide, SBB043199, 2-(2-Chloroethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, ZINC04529528, AC1LAX2U, SureCN9034219, AC1Q3V44, MolPort-000-875-653, AKOS000273646, MCULE-9244796702, 2-(2-chloroethyl)benzo[de]isoquinoline-1,3-dione

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWVXDWQRGJLTBI-UHFFFAOYSA-N

74732-00-6

N-(2-CHLOROETHYL)-1-(2-METHOXYPHENYL)-N-[1-(2-METHOXYPHENYL)PROPAN-2-YL]PROPAN-2-AMINE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine hydrochloride | CAS Registry Number: 6285-47-8
Synonyms: NSC10710

Molecular Formula:	C₂₂H₃₁Cl₂NO₂	Molecular Weight:	412.393040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTVRLHQOCCLMCM-UHFFFAOYSA-N

6285-47-8

N-(2-CHLOROETHYL)-1-NITROSOCARBAMOYLALANINE (4 suppliers)

IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoic acid | CAS Registry Number: 52320-86-2
Synonyms: NSC 171564, CHEBI:110702, CID40312, BRN 5545020, N-((2-Chloroethyl)nitrosocarbamoyl)alanine, N-(2-Chloroethyl)-1-nitrosocarbamoylalanine, LS-15946, LS-15951, ALANINE, N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-, DL-Alanine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, ALANINE, N-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-, DL-, 2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)propanoic acid, N-(((2-Chloroethyl)amino)carbonyl)-DL-alanine mononitroso deriv, N-(((2-Chloroethyl)amino)carbonyl)-DL-alanine mononitroso deriv., 80687-07-6

Molecular Formula:	C₆H₁₀ClN₃O₄	Molecular Weight:	223.614300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORNLZEDGUXUSMV-UHFFFAOYSA-N

52320-86-2

N-(2-Chloroethyl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 478078-36-3
Synonyms: N-(2-chloroethyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide, N-(2-chloroethyl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide, AC1MRRVG, MLS000721552, CHEMBL1371743, HMS2688E11, KS-00001ZR5, AKOS015993422, MCULE-7439738987, SMR000335852, 7R-0230, N-(2-chloroethyl)-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVHBUVISLQXQMY-UHFFFAOYSA-N

478078-36-3

n-(2-Chloroethyl)-1h-1,3-benzodiazol-2-amine hydrochloride (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-1H-benzimidazol-2-amine;hydrochloride | CAS Registry Number: 111971-41-6
Synonyms: 84797-54-6, N-(2-chloroethyl)-1H-benzimidazol-2-amine hydrochloride, N-(2-Chloroethyl)-1H-benzo[d]imidazol-2-amine hydrochloride, N-(2-chloroethyl)-1H-1,3-benzodiazol-2-amine hydrochloride, C9H11Cl2N3, MFCD16606014, AKOS015888771, CS-0232783, FT-0684218, EN300-128705, 2-(2-chloroethylamino)benzimidazole hydrochloride, N-(2-Chloroethyl)-1H-benzo[d]imidazol-2-aminehydrochloride

Molecular Formula:	C₉H₁₁Cl₂N₃	Molecular Weight:	232.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PBTXQPLGWYDSPF-UHFFFAOYSA-N

111971-41-6

N-(2-CHLOROETHYL)-1H-BENZO[D]IMIDAZOL-2-AMINE (7 suppliers)

IUPAC Name: N-(2-chloroethyl)-1H-benzimidazol-2-amine | CAS Registry Number: 84797-54-6
Synonyms: N-(2-chloroethyl)-1H-benzimidazol-2-amine, benzimidazol-2-yl(2-chloroethyl)amine, AC1MCMHS, AC1Q3V8E, STOCK6S-96165, CTK5F3160, MolPort-000-873-857, SBB082795, STK661555, ZINC11535768, AKOS001064489, AG-H-39331, MCULE-4374596310, UPCMLD0ENAT5357093:001, ST4108163, 1H-Benzimidazol-2-amine,N-(2-chloroethyl)-, EN300-12994, 1H-Benzimidazol-2-amine,N-(2-chloroethyl)-(9CI), T5357093, A3575/0151753

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKNALGLNPRIOGR-UHFFFAOYSA-N

84797-54-6

N-(2-CHLOROETHYL)-1H-PYRAZOLE-1-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-(2-chloroethyl)pyrazole-1-carboxamide | CAS Registry Number: 1209343-75-8
Synonyms: N-(2-Chloroethyl)-1H-pyrazole-1-carboxamide, AGN-PC-07TCXT, CTK6H8431, MolPort-016-582-312, AKOS006280791, AG-C-14223, OR16157, N-(2-chloroethyl)pyrazole-1-carboxamide, 1-[(2-Chloroethyl)carbamoyl]-1H-pyrazole, KB-101034, K-1490

Molecular Formula:	C₆H₈ClN₃O	Molecular Weight:	173.600220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUJCROHYTLTOCA-UHFFFAOYSA-N

1209343-75-8

N-(2-Chloroethyl)-2,2,2-trifluoro-N-methylethanamine hydrochloride (1 supplier)

2247106-47-2

n-(2-chloroethyl)-2,2-dimethylhydrazinecarboxamide (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(dimethylamino)urea | CAS Registry Number: 74227-65-9
Synonyms: NSC162150, AC1L6LD1, AC1Q3V80, AR-1J7775, NSC-162150, 1-(2-chloroethyl)-3-(dimethylamino)urea

Molecular Formula:	C₅H₁₂ClN₃O	Molecular Weight:	165.621280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FRHQNTGHICRYGA-UHFFFAOYSA-N

74227-65-9

N-(2-CHLOROETHYL)-2,3-DIHYDRO-4H-1,4-BENZOXAZINE-4-CARBOXAMIDE (0 suppliers)

N-(2-Chloroethyl)-2,6-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-2,6-dimethoxybenzamide | CAS Registry Number: 160538-61-4
Synonyms: N-(2-chloroethyl)-2,6-dimethoxybenzamide, ZINC19783014, AKOS010542049

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCXMXXBGGJIXGT-UHFFFAOYSA-N

160538-61-4

N-(2-chloroethyl)-2,6-dimethyl-n-nitrosomorpholine-4-carboxamide (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-2,6-dimethyl-N-nitrosomorpholine-4-carboxamide | CAS Registry Number: 82219-30-5
Synonyms: NSC356537, AC1L7M7W, NSC-356537, N-(2-chloroethyl)-2,6-dimethyl-N-nitrosomorpholine-4-carboxamide

Molecular Formula:	C₉H₁₆ClN₃O₃	Molecular Weight:	249.694640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSNCVYPWMVQUSB-UHFFFAOYSA-N

82219-30-5

N-(2-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 36652-79-6
Synonyms: Benzenamine, N-(2-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)-, AGN-PC-0KNVUV, AC1MI1XS, N-(2-Chloroethyl)-2,6-dinitro-4-(trifluoromethyl)benzenamine

Molecular Formula:	C₉H₇ClF₃N₃O₄	Molecular Weight:	313.617790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SYVSAUXBPCEHBA-UHFFFAOYSA-N

36652-79-6

N-(2-CHLOROETHYL)-2,6-DINITRO-N-PROPYL-4-(TRIFLUOROMETHYL)ANILINE; ETHYL 2-(2,4-DICHLOROPHENOXY)ACETATE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline; ethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 96360-30-4
Synonyms: CID180694, CID 180694

Molecular Formula:	C₂₂H₂₃Cl₃F₃N₃O₇	Molecular Weight:	604.788130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QHEUTGVCRSWZMC-UHFFFAOYSA-N

96360-30-4

N-(2-Chloroethyl)-2-(methylamino)benzamide (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-(methylamino)benzamide | CAS Registry Number: 71475-99-5
Synonyms: N-(2-chloroethyl)-2-(methylamino)benzamide, AC1MONNB, MolPort-001-537-606, ALBB-023742, ZINC4575469, ZX-AN022256, STK149413, AKOS003293072, FCH1617407, MCULE-8408477624, R6640, ST45021847, Benzamide, N-(2-chloroethyl)-2-(methylamino)-, N-(2-chloroethyl)[2-(methylamino)phenyl]carboxamide

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNMHUHQPDUSNFY-UHFFFAOYSA-N

71475-99-5

N-(2-Chloroethyl)-2-(morpholin-4-yl)-2-oxoacetamide (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-morpholin-4-yl-2-oxoacetamide | CAS Registry Number: 726154-08-1
Synonyms: N-(2-chloroethyl)-2-(morpholin-4-yl)-2-oxoacetamide, N-(2-Chloro-ethyl)-2-morpholin-4-yl-2-oxo-acetamide, CTK6H8424, ZINC3268084, AKOS000116445, EN300-04835

Molecular Formula:	C₈H₁₃ClN₂O₃	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYXBIUKMCXZGNS-UHFFFAOYSA-N

726154-08-1

N-(2-Chloroethyl)-2-ethoxy-5-nitrobenzylamine (1 supplier)

IUPAC Name: 2-chloro-N-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine | CAS Registry Number: 56538-02-4
Synonyms: BRN 3085070, N-(2-Chloroethyl)aminomethyl-4-ethoxynitrobenzene, N-(2-Chloroethyl)-3-aminomethyl-4-ethoxynitrobenzene, Benzenemethanamine, N-(2-chloroethyl)-2-ethoxy-5-nitro-, BENZYLAMINE, N-(2-CHLOROETHYL)-2-ETHOXY-5-NITRO-, AGN-PC-0JKSE1, AC1L26RM, CTK8J3486, LS-43264, 2-chloro-N-[(2-ethoxy-5-nitro-phenyl)methyl]ethanamine, 2-chloro-N-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.701400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMCCMKJABCHXOV-UHFFFAOYSA-N

56538-02-4

N-(2-CHLOROETHYL)-2-FLUORO-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-fluoroacetamide | CAS Registry Number: 459-98-3
Synonyms: N-(2-Chloroethyl)fluoroacetamide, WLN: G2NFV1, NSC106701, Acetamide, N-(2-chloroethyl)-2-fluoro-, NSC 106701, CID68025, BRN 1749231, LS-8527, 3-04-00-00243 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇ClFNO	Molecular Weight:	139.555883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYJCQMHQFUNWMY-UHFFFAOYSA-N

459-98-3

N-(2-chloroethyl)-2-fluoroethanamine (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-fluoroethanamine;hydrochloride | CAS Registry Number: 871-74-9
Synonyms: NSC77583, NSC-77583

Molecular Formula:	C₄H₁₀Cl₂FN	Molecular Weight:	162.033303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWXMBIPBKQHNOU-UHFFFAOYSA-N

871-74-9

N-(2-CHLOROETHYL)-2-HYDROXY-5-METHYL-1,2,4-TRIAZIN-3-IMINE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-hydroxy-5-methyl-1,2,4-triazin-3-imine | CAS Registry Number: 61177-98-8
Synonyms: NSC266757, CID320233

Molecular Formula:	C₆H₉ClN₄O	Molecular Weight:	188.614860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAURCFLMNKZXRT-UHFFFAOYSA-N

61177-98-8

N-(2-Chloroethyl)-2-methoxy-5-nitrobenzylamine (2 suppliers)

IUPAC Name: 2-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine | CAS Registry Number: 56538-01-3
Synonyms: BRN 3084795, N-(2-Chloroethyl)aminomethyl-4-methoxynitrobenzene, BENZYLAMINE, N-(2-CHLOROETHYL)-2-METHOXY-5-NITRO-, AGN-PC-0JKSE0, AC1L26RJ, LS-43282, 2-chloro-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine, 2-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine

Molecular Formula:	C₁₀H₁₃ClN₂O₃	Molecular Weight:	244.674820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APKWZCHXKUTRGW-UHFFFAOYSA-N

56538-01-3

N-(2-chloroethyl)-2-methoxy-N-methylEthanamine (1 supplier)

IUPAC Name: N-(2-chloroethyl)-2-methoxy-N-methylethanamine | CAS Registry Number: 97994-45-1
Synonyms: SCHEMBL6167401, AKOS010688082, DA-00105, 2-chloro-N-methyl-N-(2-methoxyethyl)ethylamine

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTDIVZQYXXXNPD-UHFFFAOYSA-N

97994-45-1

N-(2-Chloroethyl)-2-methoxy-N-methylisonicotinamide (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-methoxy-N-methylpyridine-4-carboxamide | CAS Registry Number: 1820740-21-3
Synonyms: AKOS027343400, ZINC169726163, N-(2-CHLOROETHYL)-2-METHOXY-N-METHYLPYRIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZGCOJXABUWXBP-UHFFFAOYSA-N

1820740-21-3

N-(2-chloroethyl)-2-methyl-2-propanamine (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-methylpropan-2-amine | CAS Registry Number: 44747-21-9
Synonyms: tert-butyl-(2-chloro-ethyl)-amine, SCHEMBL6907748, ZINC2510038, AKOS006347636, TERT-BUTYL(2-CHLOROETHYL)AMINE, N-(2-chloroethyl)-2-methylpropan-2-amine, 2-Propanamine,N-(2-chloroethyl)-2-methyl-, 2-Propanamine, N-(2-chloroethyl)-2-methyl-

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQPXIUGPGLKVIW-UHFFFAOYSA-N

44747-21-9

N-(2-chloroethyl)-2-methyl-5-nitrobenzamide (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-methyl-5-nitrobenzamide | CAS Registry Number: 1150100-74-5
Synonyms: AKOS010544194, DA-47748

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UARQJXFQJCGRQE-UHFFFAOYSA-N

1150100-74-5

N-(2-CHLOROETHYL)-2-NITROBENZAMIDE (5 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-nitrobenzamide | CAS Registry Number: 84946-21-4
Synonyms: EINECS 284-625-6, N-(2-Chloroethyl)-2-nitrobenzamide, CID3020242

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

InChIKey: JMTMTKFVHPTYCR-UHFFFAOYSA-N

84946-21-4

N-(2-chloroethyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338977-44-9
Synonyms: N-(2-chloroethyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide, N-(2-chloroethyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N-(2-chloroethyl)-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, ZINC5670301, AKOS005105116, 9E-332S, MCULE-8192492983

Molecular Formula:	C₁₆H₁₄ClF₃N₂O₂	Molecular Weight:	358.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDAXWBNZYIBGJJ-UHFFFAOYSA-N

338977-44-9

N-(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^C₅H₁₂ClN₂O₂P-phosphacyclohexan-2-amine (1 supplier)

IUPAC Name: N-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 105307-66-2
Synonyms: Dechloroethylcyclophosphamide, 3-Dechloroethylifosfamide, Monochloroethylcyclophosphamide, ASTA 4968, N-Dechloroethylcyclophosphamide, 36761-83-8, N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, n-(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)tetrahydro-, 2-oxide, AC1Q6TBW, AC1L3G3H, CHEMBL87658, N-Dechloroethyl Cyclophosphamide, AR-1J7771, N-(2-chloroethyl)-2-oxo-1,3,2, AKOS006276510, LS-99793, FT-0665552, C16550, 2-(2-Chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide

Molecular Formula:	C₅H₁₂ClN₂O₂P	Molecular Weight:	198.587742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZKGMGPLDJOVCX-UHFFFAOYSA-N

105307-66-2

N-(2-CHLOROETHYL)-2-OXO-3-OXAZOLIDINESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-oxo-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 116943-69-2
Synonyms: BRN 5537328, CID3088085, LS-100446, N-(2-Chloroethyl)-2-oxo-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N-(2-chloroethyl)-2-oxo-, N-(N'-Chloro-2 ethyl sulfamyl) oxazolidinone-2, N-(N'-Chloro-2 ethyl sulfamyl) oxazolidinone-2 [French]

Molecular Formula:	C₅H₉ClN₂O₄S	Molecular Weight:	228.653960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAOWXYMVKPPJTB-UHFFFAOYSA-N

116943-69-2

N-(2-CHLOROETHYL)-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 16813-33-5
Synonyms: NSC92166, CID260624, 1-Imidazolidinecarboxamide, N-(2-chloroethyl)-2-oxo-

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HROMWFQVYBMXMS-UHFFFAOYSA-N

16813-33-5

N-(2-chloroethyl)-3,4,5-trimethyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-3,4,5-trimethyl-1,3-thiazol-2-imine | CAS Registry Number: 938042-56-9
Synonyms: 2-CHLORO-N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-ETHANAMINE, ZINC100304906, N-(2-Chloroethyl)-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula:	C₈H₁₃ClN₂S	Molecular Weight:	204.720220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOWPBCVDMKYRMH-UHFFFAOYSA-N

938042-56-9

N-(2-Chloroethyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxamide (2 suppliers)

IUPAC Name: ~{N}-(2-chloroethyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide | CAS Registry Number: 1427460-58-9
Synonyms: N-(2-chloroethyl)-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide, KS-00003HIZ, MolPort-027-720-237, ZX-RL001353, ZINC95215876, AKOS030232524, AS-8576, OR110432, N-(2-chloroethyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxamide

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQERVULEENSFFI-UHFFFAOYSA-N

1427460-58-9

N-(2-Chloroethyl)-3,4-dimethoxy-N-methyl-benzeneethanamine Hydrochloride (1 supplier)

190850-48-7

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

IUPAC Name: N-(2-chloroethyl)-3,4-dimethylbenzamide | CAS Registry Number: 15257-87-1
Synonyms: NSC96331, AIDS126025, AIDS-126025, CID262526, NSC 96331, ZINC01621661, N-(2-Chloroethyl)-3,4-dimethylbenzamide

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHIXUJAVQJKHLA-UHFFFAOYSA-N

15257-87-1

N-(2-CHLOROETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 15317-16-5
Synonyms: NSC101530, AIDS126207, AIDS-126207, CID265468, NSC 101530, N-(2-Chloroethyl)-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₁₁H₈ClF₆NO	Molecular Weight:	319.630739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYDONUYJMAYHFP-UHFFFAOYSA-N

15317-16-5

N-(2-CHLOROETHYL)-3,5-DIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-3,5-dimethoxybenzamide | CAS Registry Number: 15257-91-7
Synonyms: NCIOpen2_007031, NSC101609, CID265504, ZINC01668046

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSWIOWBGDNDEAN-UHFFFAOYSA-N

15257-91-7

N-(2-CHLOROETHYL)-3-(2,2,2-TRIFLUOROETHOXY)NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-3-(2,2,2-trifluoroethoxy)naphthalene-2-carboxamide | CAS Registry Number: 57048-80-3
Synonyms: 4,4'-Diaminotrityl alcohol, CID180570, 2-Naphthalenecarboxamide, N-(2-chloroethyl)-3-(2,2,2-trifluoroethoxy)-

Molecular Formula:	C₁₅H₁₃ClF₃NO₂	Molecular Weight:	331.717430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDAJCJSSSHUHQW-UHFFFAOYSA-N

57048-80-3

N-(2-chloroethyl)-3-(3-(2-chloroethyl)ureido)-1H-pyrazole-1-carboxamide (1 supplier)

785834-43-7

N-(2-CHLOROETHYL)-3-(3-CHLOROPROPYL)-2-OXO-1-OXA-3-AZA-2L^C7H15CL2N2O2P-PHOSPHACYCLOPENTAN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-3-(3-chloropropyl)-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 165131-64-6
Synonyms: CID3074863, LS-99792, N-(2-Chloroethyl)-3-(3-chloropropyl)-1,3,2-oxazaphospholidin-2-amine 2-oxide, 1,3,2-Oxazaphospholidin-2-amine, N-(2-chloroethyl)-3-(3-chloropropyl)-, 2-oxide, 3-(3-Chloropropyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphospholidine-2-oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOFQXNUKBMVGOJ-UHFFFAOYSA-N

165131-64-6

N-(2-CHLOROETHYL)-3-(3-METHYLSULFONYLOXYPROPYL)-2-OXO-1-OXA-3-AZA-2L^C9H20CLN2O5PS-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)

IUPAC Name: 3-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]propyl methanesulfonate | CAS Registry Number: 37753-13-2
Synonyms: BRN 1084749, CID216856, LS-99832, 2H-1,3,2-Oxazaphosphorine-3(4H)-propanol, dihydro-2-((2-chloroethyl)amino)-, methanesulfonate (ester), 2-oxide

Molecular Formula:	C₉H₂₀ClN₂O₅PS	Molecular Weight:	334.757261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RNHZZBODUNBXRP-UHFFFAOYSA-N

37753-13-2

N-(2-CHLOROETHYL)-3-[ETHYL[4-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]PHENYL]AMINO]PROPIONAMIDE (5 suppliers)

IUPAC Name: N-(2-chloroethyl)-3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanamide | CAS Registry Number: 84100-07-2
Synonyms: EINECS 282-088-2, N-(2-Chloroethyl)-3-(ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)propionamide

Molecular Formula:	C₂₀H₂₁ClN₆O₃S	Molecular Weight:	460.937140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UDSMBLVBRYEGJY-UHFFFAOYSA-N

84100-07-2

N-(2-Chloroethyl)-3-cyanobenzamide (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-3-cyanobenzamide | CAS Registry Number: 1247759-33-6
Synonyms: N-(2-chloroethyl)-3-cyanobenzamide, AKOS010539369

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPNZABWFGFJHOS-UHFFFAOYSA-N

1247759-33-6

N-(2-CHloroethyl)-3-hydroxybenzamide (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-3-hydroxybenzamide | CAS Registry Number: 469886-21-3
Synonyms: N-(2-chloroethyl)-3-hydroxybenzamide, ZINC136575992

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZOPOBXZMLDGLI-UHFFFAOYSA-N

469886-21-3

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