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CHEMICAL products beginning with : N
19401 to 19450 of 93533 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 [389] 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Chloroethyl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide (1 supplier)
Compound Structure 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: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVHBUVISLQXQMY-UHFFFAOYSA-N

478078-36-3
N-(2-CHLOROETHYL)-1H-BENZO[D]IMIDAZOL-2-AMINE (6 suppliers)
Compound Structure 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: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKNALGLNPRIOGR-UHFFFAOYSA-N

84797-54-6
N-(2-CHLOROETHYL)-1H-PYRAZOLE-1-CARBOXAMIDE (3 suppliers)
Compound Structure 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: C6H8ClN3OMolecular Weight: 173.600220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUJCROHYTLTOCA-UHFFFAOYSA-N

1209343-75-8
n-(2-chloroethyl)-2,2-dimethylhydrazinecarboxamide (1 supplier)
Compound Structure 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: C5H12ClN3OMolecular Weight: 165.621280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRHQNTGHICRYGA-UHFFFAOYSA-N

74227-65-9
N-(2-Chloroethyl)-2,6-dimethoxybenzamide (0 suppliers)
Compound Structure 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: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCXMXXBGGJIXGT-UHFFFAOYSA-N

160538-61-4
N-(2-chloroethyl)-2,6-dimethyl-n-nitrosomorpholine-4-carboxamide (1 supplier)
Compound Structure 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: C9H16ClN3O3Molecular Weight: 249.694640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSNCVYPWMVQUSB-UHFFFAOYSA-N

82219-30-5
N-(2-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)aniline (0 suppliers)
Compound Structure 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: C9H7ClF3N3O4Molecular Weight: 313.617790 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C22H23Cl3F3N3O7Molecular Weight: 604.788130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QHEUTGVCRSWZMC-UHFFFAOYSA-N

96360-30-4
N-(2-Chloroethyl)-2-(methylamino)benzamide (2 suppliers)
Compound Structure 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: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNMHUHQPDUSNFY-UHFFFAOYSA-N

71475-99-5
N-(2-Chloroethyl)-2-(morpholin-4-yl)-2-oxoacetamide (1 supplier)
Compound Structure 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: C8H13ClN2O3Molecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYXBIUKMCXZGNS-UHFFFAOYSA-N

726154-08-1
N-(2-Chloroethyl)-2-ethoxy-5-nitrobenzylamine (1 supplier)
Compound Structure 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: C11H15ClN2O3Molecular Weight: 258.701400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMCCMKJABCHXOV-UHFFFAOYSA-N

56538-02-4
N-(2-CHLOROETHYL)-2-FLUORO-ACETAMIDE (3 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 (1 supplier)
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 (2 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 (1 supplier)
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 (3 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-methoxy-N-methylisonicotinamide (2 suppliers)
Compound Structure 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: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZGCOJXABUWXBP-UHFFFAOYSA-N

1820740-21-3
N-(2-chloroethyl)-2-methyl-5-nitrobenzamide (1 supplier)
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 (2 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$l^C5H12ClN2O2P-phosphacyclohexan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-oxo-1,3,2$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 (2 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 (3 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 (0 suppliers)
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-dihydro-2H-1,4-benzoxazine-4-carboxamide (1 supplier)
Compound Structure 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: C11H13ClN2O2Molecular Weight: 240.687 [g/mol]
H-Bond Donor: 1H-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)
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 (3 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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-hydroxybenzamide | CAS Registry Number: 469886-21-3
Synonyms: N-(2-chloroethyl)-3-hydroxybenzamide, ZINC136575992

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZOPOBXZMLDGLI-UHFFFAOYSA-N

469886-21-3
N-(2-Chloroethyl)-3-methoxybenzamide (3 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 (2 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-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-nitrobenzamide | CAS Registry Number: 860682-01-5
Synonyms: N-(2-chloroethyl)-3-nitrobenzamide, ZINC40972757, AKOS010542500

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRKRSUHTEQFTHV-UHFFFAOYSA-N

860682-01-5
N-(2-CHLOROETHYL)-3-OXOBUTYRAMIDE (3 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 (1 supplier)
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 (2 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 (0 suppliers)
N-(2-CHLOROETHYL)-4-FLUORO-A-(4-FLUOROPHENYL)BENZYLAMINE HCL (2 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 (1 supplier)
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 (3 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 (3 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-fluoro-2-methylbenzenesulfomide (1 supplier)
Compound Structure 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: C9H11ClFNO2SMolecular Weight: 251.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKWAWLPRMWNGHR-UHFFFAOYSA-N

381241-82-3
N-(2-CHLOROETHYL)-5-IMINO-2-TETRAZOLINE-1-CARBOXAMIDE (2 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 (0 suppliers)
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 (3 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
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