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CHEMICAL products beginning with : N
15001 to 15050 of 75765 results  Page: << Previous 50 Results 300 [301] 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLOROETHYL)-2-FLUORO-ACETAMIDE (7 suppliers)
Compound Structure 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: C4H7ClFNOMolecular Weight: 139.555883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYJCQMHQFUNWMY-UHFFFAOYSA-N

459-98-3
N-(2-chloroethyl)-2-fluoroethanamine (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-fluoroethanamine;hydrochloride | CAS Registry Number: 871-74-9
Synonyms: NSC77583, NSC-77583

Molecular Formula: C4H10Cl2FNMolecular Weight: 162.033303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWXMBIPBKQHNOU-UHFFFAOYSA-N

871-74-9
N-(2-CHLOROETHYL)-2-HYDROXY-5-METHYL-1,2,4-TRIAZIN-3-IMINE (7 suppliers)
Compound Structure 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: C6H9ClN4OMolecular Weight: 188.614860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAURCFLMNKZXRT-UHFFFAOYSA-N

61177-98-8
N-(2-Chloroethyl)-2-methoxy-5-nitrobenzylamine (3 suppliers)
Compound Structure 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: C10H13ClN2O3Molecular Weight: 244.674820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APKWZCHXKUTRGW-UHFFFAOYSA-N

56538-01-3
N-(2-chloroethyl)-2-methoxy-N-methylEthanamine (7 suppliers)
Compound Structure 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: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTDIVZQYXXXNPD-UHFFFAOYSA-N

97994-45-1
N-(2-chloroethyl)-2-methyl-5-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-methyl-5-nitrobenzamide | CAS Registry Number: 1150100-74-5
Synonyms: AKOS010544194, DA-47748

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UARQJXFQJCGRQE-UHFFFAOYSA-N

1150100-74-5
N-(2-CHLOROETHYL)-2-NITROBENZAMIDE (6 suppliers)
Compound Structure 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: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMTMTKFVHPTYCR-UHFFFAOYSA-N

84946-21-4
N-(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^C5H12ClN2O2P-phosphacyclohexan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-oxo-1,3,2$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: C5H12ClN2O2PMolecular Weight: 198.587742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZKGMGPLDJOVCX-UHFFFAOYSA-N

105307-66-2
N-(2-CHLOROETHYL)-2-OXO-3-OXAZOLIDINESULFONAMIDE (5 suppliers)
Compound Structure 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: C5H9ClN2O4SMolecular Weight: 228.653960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAOWXYMVKPPJTB-UHFFFAOYSA-N

116943-69-2
N-(2-CHLOROETHYL)-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (7 suppliers)
Compound Structure 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: C6H10ClN3O2Molecular Weight: 191.615500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HROMWFQVYBMXMS-UHFFFAOYSA-N

16813-33-5
N-(2-chloroethyl)-3,4,5-trimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure 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: C8H13ClN2SMolecular Weight: 204.720220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOWPBCVDMKYRMH-UHFFFAOYSA-N

938042-56-9
N-(2-CHLOROETHYL)-3,4-DIMETHYL-BENZAMIDE (6 suppliers)
Compound Structure 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: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHIXUJAVQJKHLA-UHFFFAOYSA-N

15257-87-1
N-(2-CHLOROETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZAMIDE (6 suppliers)
Compound Structure 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: C11H8ClF6NOMolecular Weight: 319.630739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYDONUYJMAYHFP-UHFFFAOYSA-N

15317-16-5
N-(2-CHLOROETHYL)-3,5-DIMETHOXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3,5-dimethoxybenzamide | CAS Registry Number: 15257-91-7
Synonyms: NCIOpen2_007031, NSC101609, CID265504, ZINC01668046

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSWIOWBGDNDEAN-UHFFFAOYSA-N

15257-91-7
N-(2-CHLOROETHYL)-3-(2,2,2-TRIFLUOROETHOXY)NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure 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: C15H13ClF3NO2Molecular Weight: 331.717430 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C9H20ClN2O5PSMolecular Weight: 334.757261 [g/mol]
H-Bond Donor: 1H-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 (6 suppliers)
Compound Structure 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: C20H21ClN6O3SMolecular Weight: 460.937140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UDSMBLVBRYEGJY-UHFFFAOYSA-N

84100-07-2
N-(2-Chloroethyl)-3-methoxybenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-methoxybenzamide | CAS Registry Number: 161194-75-8
Synonyms: MolPort-008-509-032, AKOS010539363, AJ-74901, AK149627

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZQVIQOKYKZOFT-UHFFFAOYSA-N

161194-75-8
N-(2-chloroethyl)-3-methyl-5-nitroimidazole-4-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-methyl-5-nitroimidazole-4-carboxamide | CAS Registry Number: 7464-69-9
Synonyms: NSC400019, AC1L7YQ8, ZINC13212537, NSC-400019

Molecular Formula: C7H9ClN4O3Molecular Weight: 232.624360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFRQZFZIQRLMOT-UHFFFAOYSA-N

7464-69-9
N-(2-CHLOROETHYL)-3-OXOBUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-oxobutanamide | CAS Registry Number: 26244-71-3
Synonyms: EINECS 247-533-7, N-(2-Chloroethyl)-3-oxobutyramide, CID3015258

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXICEFBDNMLWRL-UHFFFAOYSA-N

26244-71-3
N-(2-CHLOROETHYL)-4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-ETHYLANILINE (4 suppliers)
Compound Structure 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: C16H16Cl2N4O2Molecular Weight: 367.229840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FEQBFCBDBGMWRO-UHFFFAOYSA-N

61813-43-2
N-(2-CHLOROETHYL)-4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-METHYLANILINE (6 suppliers)
Compound Structure 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: C15H14Cl2N4O2Molecular Weight: 353.203260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDNMLKKHFHYRGF-UHFFFAOYSA-N

52085-52-6
N-(2-Chloroethyl)-4-ethoxybenzenesulfonamide (1 supplier)
N-(2-CHLOROETHYL)-4-FLUORO-A-(4-FLUOROPHENYL)BENZYLAMINE HCL (8 suppliers)
Compound Structure 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: C15H15Cl2F2NMolecular Weight: 318.189106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONOVBJIUJFBSCI-UHFFFAOYSA-N

67240-89-5
N-(2-Chloroethyl)-4-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-4-methoxybenzamide | CAS Registry Number: 15257-92-8
Synonyms: MolPort-008-509-033, AKOS010542488, AJ-74902, AK149626

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYOPFLKXLHFHKG-UHFFFAOYSA-N

15257-92-8
N-(2-Chloroethyl)-4-methyl-2-nitrobenzenamine (2 suppliers)
Compound Structure 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: C9H11ClN2O2Molecular Weight: 214.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFAMAGODKLZXAI-UHFFFAOYSA-N

55649-67-7
N-(2-CHLOROETHYL)-4-METHYLANILINE (7 suppliers)
Compound Structure 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: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIEAXQLZOYXGMS-UHFFFAOYSA-N

39179-91-4
N-(2-CHLOROETHYL)-4-NITRO-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-4-nitrobenzamide | CAS Registry Number: 51816-15-0
Synonyms: NSC49011, CID241549

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSSIFUDFKRJWMF-UHFFFAOYSA-N

51816-15-0
N-(2-CHLOROETHYL)-5-IMINO-2-TETRAZOLINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure 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: C4H7ClN6OMolecular Weight: 190.590980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADOXSTLMWXMWLZ-UHFFFAOYSA-N

102339-11-7
N-(2-chloroethyl)-5-methyl-4-nitro-2-phenylpyrazol-3-amine (1 supplier)
Compound Structure 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: C12H13ClN4O2Molecular Weight: 280.710220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNLRKWDWJRYSFV-UHFFFAOYSA-N

256332-63-5
N-(2-Chloroethyl)-5z,8z,11z,14z-eicosatetraenamide (10 suppliers)
Compound Structure 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: C22H36ClNOMolecular Weight: 365.986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCJNCDSAIRBRIA-DOFZRALJSA-N

273734-07-9
N-(2-CHLOROETHYL)-6,7-DICHLORO-N-ETHYL-1,4-BENZODIOXAN-2-METHYLAMINE HCL (6 suppliers)
Compound Structure 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: C13H17Cl4NO2Molecular Weight: 361.091580 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C7H14ClN2O4PMolecular Weight: 256.623822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHKZPDCBWPNYKE-UHFFFAOYSA-N

53459-54-4
N-(2-CHLOROETHYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE (5 suppliers)
Compound Structure 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: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRPJEWBHZNFKH-UHFFFAOYSA-N

74051-05-1
N-(2-Chloroethyl)-alpha-methyl-m-trifluoromethylphenethylamine (2 suppliers)
Compound Structure 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: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRPJEWBHZNFKH-UHFFFAOYSA-N

152905-66-3
N-(2-Chloroethyl)-Benzylamine (14 suppliers)
Compound Structure 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: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWMNTOVGKJAROU-UHFFFAOYSA-N

62924-61-2
N-(2-CHLOROETHYL)-IMIDAZOLE HCL (14 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)imidazole | CAS Registry Number: 92952-84-6
Synonyms: MolPort-002-469-257, ZINC02569851, CID2757504

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQRYDDUXWFSPQG-UHFFFAOYSA-N

92952-84-6
N-(2-CHLOROETHYL)-M,M-DIMETHYLDIBENZYLAMINE HCL (6 suppliers)
Compound Structure 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: C18H23Cl2NMolecular Weight: 324.287920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBWIVNMMJVYOLZ-UHFFFAOYSA-N

67195-42-0
N-(2-Chloroethyl)-N'-(2,4-dimethylphenyl)urea (4 suppliers)
N-(2-CHLOROETHYL)-N'-(2-(PYRIDIN-2-YL)ETHYL)UREA (16 suppliers)
Compound Structure 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: C10H14ClN3OMolecular Weight: 227.690660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMKIWKDSJWTNOO-UHFFFAOYSA-N

42471-42-1
N-(2-Chloroethyl)-N'-(2-cyclohexen-1-yl)-N-nitrosourea (5 suppliers)
Compound Structure 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: C9H14ClN3O2Molecular Weight: 231.679360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRKPIRZTUBAFCF-UHFFFAOYSA-N

33021-94-2
N-(2-CHLOROETHYL)-N'-(2-PYRIDINYL)UREA (7 suppliers)
Compound Structure 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: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRXWZDLRVLENPP-UHFFFAOYSA-N

62491-89-8
N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA (17 suppliers)
Compound Structure 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: C9H9Cl3N2OMolecular Weight: 267.539560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NAGCPPYNSJHGKC-UHFFFAOYSA-N

15145-37-6
N-(2-Chloroethyl)-N'-(3-chloro-4-methylphenyl)urea (4 suppliers)
N-(2-CHLOROETHYL)-N'-(3-PHOSPHOPROPYL)ETHYLENEDIAMINE (7 suppliers)
Compound Structure 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: C7H19Cl2N2O4PMolecular Weight: 297.116521 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LUASBHXEWCQULV-UHFFFAOYSA-N

40253-51-8
N-(2-CHLOROETHYL)-N'-(4-((((2-CHLOROETHYL)AMINO)CARBONYL)NITROSAMINO)-2,3-DIHYDROXYBUTYL)-N-NITROSOUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[4-[2-chloroethylcarbamoyl(nitroso)amino]-2,3-dihydroxybutyl]-1-nitrosourea | CAS Registry Number: 76123-41-6
Synonyms: Gyki 13324, Gyki-13324, CID127119, N-(2-Chloroethyl)-N'-(4-((((2-chloroethyl)amino)carbonyl)nitrosamino)-2,3-dihydroxybutyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(4-((((2-chloroethyl)amino)carbonyl)nitrosoamino)-2,3-dihydroxybutyl)-N-nitroso-

Molecular Formula: C10H18Cl2N6O6Molecular Weight: 389.192520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UYXBAEBEXLEPKR-UHFFFAOYSA-N

76123-41-6
N-(2-CHLOROETHYL)-N'-(4-CYANOPHENYL)UREA (17 suppliers)
Compound Structure 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: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMHSQTUNXMNMTH-UHFFFAOYSA-N

13908-43-5
N-(2-CHLOROETHYL)-N'-(4-FLUOROPHENYL)UREA (17 suppliers)
Compound Structure 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: C9H10ClFN2OMolecular Weight: 216.639903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQVQWNNGRKPRIW-UHFFFAOYSA-N

13908-32-2
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