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CHEMICAL products beginning with : N
36051 to 36100 of 93533 results  Page: << Previous 50 Results 720 721 [722] 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-chloro-2-methoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 5701-47-3
Synonyms: ZINC02737444, Oprea1_293047, AC1M276R, MolPort-001-491-307, ZINC2737444, STK419035, AKOS001596621, MCULE-9368643533, ST50688814

Molecular Formula: C24H19ClN2O2Molecular Weight: 402.872860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDESDPMEFFOSMZ-UHFFFAOYSA-N

5701-47-3
N-(5-chloro-2-methoxyphenyl)-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methylbenzamide | CAS Registry Number: 5347-07-9
Synonyms: AO-548/40062370, ZINC00271601, AC1LFJSN, AC1Q3LTL, Cambridge id 5347079, Oprea1_045734, Oprea1_727353, benzamide, n-(5-chloro-2-methoxyphenyl)-3-methyl-, CYNTXZLFTPCBBT-UHFFFAOYSA-N, MolPort-001-016-608, ZINC271601, STK161089, AKOS000604629, MCULE-4587510240, BAS 00342247, KB-299668, ST50299532, AB00081873-01, N-(5-Chloro-2-methoxy-phenyl)-3-methyl-benzamide, Benzamide, 3-methyl-N-(5-chloro-2-methoxyphenyl)-

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYNTXZLFTPCBBT-UHFFFAOYSA-N

5347-07-9
N-(5-Chloro-2-Methoxyphenyl)-3-Oxobutanamide (12 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 52793-11-0
Synonyms: CBMicro_010213, MLS000109853, NSC165882, CID98791, EINECS 258-189-2, ZINC00449307, 5'-Chloro-2'-methoxyacetoacetanilide, NSC 165882, SMR000105788, BIM-0009943.P001, Butanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-, T0519-8235

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGGSKCDDPPKMD-UHFFFAOYSA-N

52793-11-0
N-(5-Chloro-2-methoxyphenyl)-4-(naphthalen-2-yl)-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methoxyphenyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 1024120-44-2
Synonyms: N-(5-chloro-2-methoxyphenyl)-4-(2-naphthyl)-1,3-thiazol-2-amine, AC1NED66, CTK7A7028, MolPort-006-755-819, KS-000028ZU, ZINC2561890, SBB062470, AKOS005109242, MCULE-5027316668, MS-7179, (5-chloro-2-methoxyphenyl)(4-(2-naphthyl)(1,3-thiazol-2-yl))amine, (5-CHLORO-2-METHOXYPHENYL)(4-(2-NAPHTHYL)(2,5-THIAZOLYL))AMINE, N-(5-chloro-2-methoxyphenyl)-4-(naphthalen-2-yl)-1,3-thiazol-2-amine, N-(5-chloro-2-methoxyphenyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine

Molecular Formula: C20H15ClN2OSMolecular Weight: 366.863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZFHQQNYLCBULK-UHFFFAOYSA-N

1024120-44-2
N-(5-Chloro-2-methoxyphenyl)-4-[(1E)-1-(hydroxyimino)ethyl]-5-methyl-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: (~{N}~{E})-~{N}-[1-[2-(5-chloro-2-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]ethylidene]hydroxylamine | CAS Registry Number: 1024678-10-1
Synonyms: (5-CHLORO-2-METHOXYPHENYL)(4-((HYDROXYIMINO)ETHYL)-3-METHYL(2,5-THIAZOLYL))AMINE, MolPort-028-933-995, AKOS022169692, MS-8769, N-(5-chloro-2-methoxyphenyl)-4-[(1E)-1-(hydroxyimino)ethyl]-5-methyl-1,3-thiazol-2-amine

Molecular Formula: C13H14ClN3O2SMolecular Weight: 311.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUXFQQIRVYKRJM-REZTVBANSA-N

1024678-10-1
N-(5-chloro-2-methoxyphenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiaz Ine-3-carboxamide 1,1-dioxide (0 suppliers)35624-76-1
N-(5-Chloro-2-methoxyphenyl)-4-methylpiperidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methylpiperidine-1-carboxamide | CAS Registry Number: 60465-44-3
Synonyms: N-(5-chloro-2-methoxyphenyl)-4-methylpiperidine-1-carboxamide, MLS000679420, CHEMBL1323573, HMS2622P17, ZINC6348737, STK410933, AKOS002266477, MCULE-5064361432, SMR000297572, ST50754180, N-(5-chloro-2-methoxyphenyl)(4-methylpiperidyl)carboxamide, N-(5-chloro-2-methoxyphenyl)-4-methyl-1-piperidinecarboxamide

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GACPEBOFEFAFSJ-UHFFFAOYSA-N

60465-44-3
N-(5-chloro-2-methoxyphenyl)-n'-cyclohexyl-2-methylbenzenecarboximidamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-2-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-81-0
Synonyms: N-Cyclohexyl-N'-(2-methoxy-5-chlorophenyl)-o-toluamidine hydrochloride, Benzenecarboximidamide, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-2-methyl-, monohydrochloride, AC1MIEVD, LS-29411, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-2-methylbenzenecarboximidamide hydrochloride

Molecular Formula: C21H26Cl2N2OMolecular Weight: 393.349940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPVGNLWYKOSRQS-UHFFFAOYSA-N

55232-81-0
N-(5-chloro-2-methoxyphenyl)-n'-cyclohexyl-3-methylbenzenecarboximidamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-3-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-82-1
Synonyms: N-Cyclohexyl-N'-(2-methoxy-5-chlorophenyl)-m-toluamidine hydrochloride, Benzenecarboximidamide, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-3-methyl-, monohydrochloride, AC1MIEVJ, LS-29412, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-3-methylbenzenecarboximidamide hydrochloride

Molecular Formula: C21H26Cl2N2OMolecular Weight: 393.349940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKTZAPMIWVHSHK-UHFFFAOYSA-N

55232-82-1
N-(5-chloro-2-methoxyphenyl)-n'-cyclohexylbenzenecarboximidamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-cyclohexylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-80-9
Synonyms: HG-70 (Pharmaceutical), HG-70, N-(5-Chloro-2-methoxyphenyl)-N'-cyclohexylbenzenecarboximidamide hydrochloride hydrate, N-Cyclohexyl-N'-(2-methoxy-5-chlorophenyl)benzamidine hydrochloride monohydrate, Benzenecarboximidamide, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-, monohydrochloride, hydrate, AC1MIEV7, LS-29413, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexylbenzenecarboximidamide hydrochloride

Molecular Formula: C20H24Cl2N2OMolecular Weight: 379.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFSBSFYEDRSFDF-UHFFFAOYSA-N

55232-80-9
N-(5-Chloro-2-methoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)
N-(5-CHloro-2-methoxyphenyl)-n-(methylsulfonyl)alanine (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxy-~{N}-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1008229-95-5
Synonyms: N-(5-chloro-2-methoxyphenyl)-N-(methylsulfonyl)alanine, AC1MGKQZ, MLS000676374, CHEMBL1584394, MolPort-002-100-036, HMS1602O20, HMS2645E04, ALBB-029510, ZX-AN080323, BBL001080, SP4276, STK211709, AKOS000389609, AKOS022060933, MCULE-7800026184, SMR000301186, alanine, N-(5-chloro-2-methoxyphenyl)-N-(methylsulfonyl)-, 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanoic acid, 2-[N-(5-chloro-2-methoxyphenyl)methanesulfonamido]propanoic acid

Molecular Formula: C11H14ClNO5SMolecular Weight: 307.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJRHBYIPMKFRIW-UHFFFAOYSA-N

1008229-95-5
N-(5-CHloro-2-methoxyphenyl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetic acid | CAS Registry Number: 328010-58-8
Synonyms: N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)glycine, BAS 00550520, AC1LL8D1, Oprea1_495427, Oprea1_508893, CHEMBL3414891, ALBB-029330, ZINC2907601, ZX-AN080143, BBL019650, MFCD00740354, STL221706, AKOS000297595, MCULE-2799257251, ST50234450, T8836, glycine, N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)-, 2-[(5-chloro-2-methoxyphenyl)(phenylsulfonyl)amino]acetic acid, 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetic acid, [Benzenesulfonyl-(5-chloro-2-methoxy-phenyl)-amino]-acetic acid

Molecular Formula: C15H14ClNO5SMolecular Weight: 355.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLCOJLOLYHAWKG-UHFFFAOYSA-N

328010-58-8
N-(5-CHloro-2-methoxyphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 332419-58-6
Synonyms: N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1NAQ1I, Oprea1_623776, Oprea1_828211, ALBB-029355, ZINC5415689, ZX-AN080168, BBL019948, MFCD01012678, STL259456, AKOS000297562, MCULE-5659174086, 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C16H16ClNO5SMolecular Weight: 369.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCWODOWBOHYQMM-UHFFFAOYSA-N

332419-58-6
N-(5-CHLORO-2-METHOXYPHENYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)formamide | CAS Registry Number: 63429-96-9
Synonyms: N-(5-chloro-2-methoxyphenyl)formamide, AC1NDRMJ, CTK5B9159, AKOS014316242, AG-G-35388

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNRAYKKQQYJMNZ-UHFFFAOYSA-N

63429-96-9
N-(5-chloro-2-methoxyphenyl)guanidine methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1426290-46-1
Synonyms: AKOS026746484, EN300-236958, F2158-0730

Molecular Formula: C9H14ClN3O4SMolecular Weight: 295.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNRXEKPTBVQVCY-UHFFFAOYSA-N

1426290-46-1
N-(5-chloro-2-methoxyphenyl)prolinamide (1 supplier)1161720-70-2
N-(5-Chloro-2-methoxyphenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)thiolan-3-amine | CAS Registry Number: 1019603-78-1
Synonyms: N-(5-chloro-2-methoxyphenyl)thiolan-3-amine, AKOS000237986, EN300-164884

Molecular Formula: C11H14ClNOSMolecular Weight: 243.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBBUPELZVPGYGN-UHFFFAOYSA-N

1019603-78-1
N-(5-chloro-2-methyl-3-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 885519-52-8
Synonyms: 2-(Acetyl)amino-4-chloro-6-nitrotoluene, ZINC14983196, W-3242

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

InChIKey: NRNXULRCOHMJHS-UHFFFAOYSA-N

885519-52-8
N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 13852-50-1
Synonyms: NSC201432, CID304738, ZINC04086510, o-Acetotoluidide, 5'-chloro-4'-nitro-, Toluene, 2-acetamido-4-chloro-5-nitro-, LT00470597, N-{5-chloro-4-nitro-2-methylphenyl}acetamide, AC-907/25004920

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

InChIKey: URLGXKCNSXNVOM-UHFFFAOYSA-N

13852-50-1
N-(5-CHLORO-2-METHYL-4-NITROPHENYL)-BENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 118233-09-3
Synonyms: n-(5-chloro-2-methyl-4-nitrophenyl)benzenesulfonamide, ST50545326, N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Benzenesulfonamide, NSC163139, AC1Q2G4Z, AC1Q5AH2, SureCN10657289, AC1L6M37, AC1Q2G50, AR-1J9494, MCULE-4542640926, NSC-163139, AK-56817, (5-chloro-2-methyl-4-nitrophenyl)(phenylsulfonyl)amine

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.755440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCWHGYXVBWBFEP-UHFFFAOYSA-N

118233-09-3
N-(5-CHLORO-2-METHYL-PHENYL)-1-(2-METHYLPROP-1-ENYL)PYRROLIDIN-2-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 37420-69-2
Synonyms: BRN 1466269, CID216524, LS-28189, 5-Chloro-2-methyl-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((5-chloro-2-methylphenyl)imino)-1-(1-methyl-1-propenyl)-, Benzenamine, 5-chloro-2-methyl-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOUDKRVKCLTMCM-UHFFFAOYSA-N

37420-69-2
N-(5-CHLORO-2-METHYL-PHENYL)-1-THIOPHEN-2-YL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 57280-84-9
Synonyms: MolPort-001-817-155, NSC248867, CID317339

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRKCAMROVSYVMP-UHFFFAOYSA-N

57280-84-9
N-(5-CHLORO-2-METHYL-PHENYL)-2,3,4,5,6-PENTAFLUORO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2,3,4,5,6-pentafluorobenzamide | CAS Registry Number: 6102-03-0
Synonyms: CBMicro_045555, Ambcb6102030, MolPort-001-621-676, ZINC02083820, STK412911, CID1742687, BIM-0045593.P001, AK-968/12163271, N-(5-chloro-2-methylphenyl)-2,3,4,5,6-pentafluorobenzamide

Molecular Formula: C14H7ClF5NOMolecular Weight: 335.656496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMZSDLXTNOLXTD-UHFFFAOYSA-N

6102-03-0
N-(5-CHLORO-2-METHYL-PHENYL)-2-(3-METHYLPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5330-84-7
Synonyms: Ambcb5330847, Oprea1_272771, MolPort-001-848-431, ZINC00299224, CID795540, STK222624, AN-652/10424010, N-(5-chloro-2-methylphenyl)-2-(3-methylphenoxy)acetamide

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQCGRILWVWERIG-UHFFFAOYSA-N

5330-84-7
N-(5-CHLORO-2-METHYL-PHENYL)-2-[6-(1,3-DIOXOISOINDOL-2-YL)BENZOTHIAZOL-2-YL]SULFANYL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5972-65-6
Synonyms: CBMicro_039538, Ambcb5972656, Oprea1_561979, MolPort-002-178-082, ZINC01201640, CID1359614, BIM-0039509.P001

Molecular Formula: C24H16ClN3O3S2Molecular Weight: 493.985140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNARQDCDPBEMKD-UHFFFAOYSA-N

5972-65-6
N-(5-chloro-2-methyl-phenyl)-2-methoxy-N-(2-oxooxazolidin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide | CAS Registry Number: 89974-99-2
Synonyms: ACMC-20lscj, SureCN393245, AC1L47GL, CTK3E8946, N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide

Molecular Formula: C13H15ClN2O4Molecular Weight: 298.722200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLTYDNMJPPGTPY-UHFFFAOYSA-N

89974-99-2
N-(5-CHLORO-2-METHYL-PHENYL)-2-PROPYL-PENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-propylpentanamide | CAS Registry Number: 21056-29-1
Synonyms: MolPort-002-841-367, 5'-Chloro-2-propyl-o-valerotoluidide, CID210155, o-Valerotoluidide, 5'-chloro-2-propyl-, ZINC03620997, AO-548/43363502, LS-161251, Pentanamide, N-(5-chloro-2-methylphenyl)-2-propyl-, N-(5-chloro-2-methylphenyl)-2-propylpentanamide

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLVXXPFDZWYPJW-UHFFFAOYSA-N

21056-29-1
N-(5-CHLORO-2-METHYL-PHENYL)-3-(2,6-DICHLOROPHENYL)-5-METHYL-OXAZOLE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 6100-47-6
Synonyms: CBMicro_017736, Oprea1_252039, STOCK2S-62213, CHEBI:690051, MolPort-002-184-405, ZINC01217343, STK088227, CID1370622, BIM-0017722.P001, N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide

Molecular Formula: C18H13Cl3N2O2Molecular Weight: 395.667020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXNMWXTYHZLPMW-UHFFFAOYSA-N

6100-47-6
N-(5-CHLORO-2-METHYL-PHENYL)-3-OXO-BUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 25233-50-5
Synonyms: CBMicro_045289, Ambcb6091829, Acetoacet-5-chloro-2-toluidide, MolPort-000-876-039, NSC165879, CID296090, ZINC00449515, BIM-0045147.P001, Butanamide, N-(5-chloro-2-methylphenyl)-3-oxo-, I01-6415

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGUFPRJAMBWKAZ-UHFFFAOYSA-N

25233-50-5
N-(5-CHLORO-2-METHYL-PHENYL)-4-(2-METHOXYNAPHTHALEN-1-YL)-6-METHYL-2-SULFANYLIDENE-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 6104-66-1
Synonyms: CBMicro_004107, Ambcb6104661, MolPort-002-184-555, CID2886091, BIM-0004063.P001

Molecular Formula: C24H22ClN3O2SMolecular Weight: 451.968380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RDJXYMNGOJRQPW-UHFFFAOYSA-N

6104-66-1
N-(5-CHLORO-2-METHYL-PHENYL)-N,N-DIMETHYL-N-(2-METHYLPHENYL)PROPANE-1,3-DIAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N'-(5-chloro-2-methylphenyl)-N,N-dimethyl-N'-(2-methylphenyl)propane-1,3-diamine hydrochloride | CAS Registry Number: 64633-44-9
Synonyms: CID3049257, LS-119784, N-(5-Chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-1,3-propanediamine hydrochloride, 1,3-Propanediamine, N-(5-chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, monohydrochloride

Molecular Formula: C19H26Cl2N2Molecular Weight: 353.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZFWIJBTJVMKRW-UHFFFAOYSA-N

64633-44-9
N-(5-CHLORO-2-METHYL-PHENYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)benzenesulfonamide | CAS Registry Number: 6630-71-3
Synonyms: MLS002693265, NSC59991, MolPort-001-828-548, 5-Chloro-2-tolylbenzenesulphonamide, EINECS 275-582-4, CID246655, ZINC00362570, SMR001559224, N-(5-chloro-2-methylphenyl)benzenesulfonamide, PB-01130863, AN-652/13304275, 71501-54-7

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIMFKYHJHPLTHE-UHFFFAOYSA-N

6630-71-3
N-(5-CHLORO-2-METHYL-PHENYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)propanamide | CAS Registry Number: 5360-92-9
Synonyms: MolPort-001-845-308, NSC404313, CID346187, ZINC00364512, N-(5-chloro-2-methylphenyl)propanamide, AN-652/42647329

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJPDCQLVSPUVAT-UHFFFAOYSA-N

5360-92-9
N-(5-chloro-2-methylbenzyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(5-chloro-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1229246-30-3
Synonyms: SCHEMBL1072948, VEKXRYQRIOESMW-UHFFFAOYSA-N, AKOS014775729, DA-14003, N-[(5-chloro-2-methylphenyl)methyl]cyclopropanamine

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEKXRYQRIOESMW-UHFFFAOYSA-N

1229246-30-3
N-(5-Chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866847-95-2
Synonyms: N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1M2CR7, KS-00003J0H, ZINC2698864, HTS010110, MFCD06403718, STL089910, AKOS001883828, BS-6407, MCULE-4251201937, ST50495135, N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, [1-(3,4-dimethylphenyl)-5-methyl(1,2,3-triazol-4-yl)]-N-(5-chloro-2-methylphen yl)carboxamide

Molecular Formula: C19H19ClN4OMolecular Weight: 354.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVTNKKPVFKBZEO-UHFFFAOYSA-N

866847-95-2
N-(5-Chloro-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024330-56-0
Synonyms: N-(5-chloro-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1NF294, MolPort-006-754-971, KS-00003N7Z, ZINC2512712, AKOS016725527, MS-10252

Molecular Formula: C19H20ClNOMolecular Weight: 313.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDUUVROVNIJCHQ-UHFFFAOYSA-N

1024330-56-0
N-(5-Chloro-2-methylphenyl)-2-((5-(((2,6-dimethylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332911-63-4
Synonyms: BAS 01842446, AC1MJ9S9, MolPort-001-967-113, ZINC6443453, AKOS000564463, MCULE-2601101363, ST50255434, 2-(5-{[(2,6-dimethylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-( 5-chloro-2-methylphenyl)acetamide, N-(5-Chloro-2-methyl-phenyl)-2-{5-[(2,6-dimethyl-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(5-chloro-2-methylphenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C26H26ClN5OSMolecular Weight: 492.038 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJVSCIYQEOSPIK-UHFFFAOYSA-N

332911-63-4
N-(5-Chloro-2-methylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-74-0
Synonyms: AC1LKNUX, BAS 01842664, MolPort-001-967-207, ZINC648195, AKOS000580062, MCULE-4201182769, ST50255550, AG-690/40750149, N-(5-Chloro-2-methyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(5-chloro-2-methylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(5-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(5-chloro-2-methylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-tri azol-3-ylthio)}acetamide

Molecular Formula: C25H23ClN4O3SMolecular Weight: 494.994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWPDMBWEOYDMQE-UHFFFAOYSA-N

332912-74-0
N-(5-Chloro-2-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040662-62-1
Synonyms: N-(5-chloro-2-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(5-chloro-2-methylphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JZH, MolPort-009-703-530, HTS006651, STL097932, ZINC16845234, AKOS004980771, BS-9180, MCULE-2370605687, F3382-5091, N-(5-chloro-2-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(5-chloro-2-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H20ClN3O2S2Molecular Weight: 470.002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VITNYMZTYHVDEW-UHFFFAOYSA-N

1040662-62-1
N-(5-Chloro-2-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040634-69-2
Synonyms: N-(5-chloro-2-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(5-chloro-2-methylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-468, KS-00003JX9, HTS003261, STL097853, ZINC16845049, AKOS004980998, BS-8897, MCULE-4127331358, F3382-5026, N-(5-chloro-2-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(5-chloro-2-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C22H18ClN3O2S2Molecular Weight: 455.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIDJYDOJXXPMCM-UHFFFAOYSA-N

1040634-69-2
N-(5-chloro-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5765-73-1
Synonyms: ST50185595, AC1MDESV, Oprea1_221844, Oprea1_672385, MolPort-002-046-720, AKOS001598756, AKOS016312002, MCULE-7270496912, EU-0036735, 2-(1,3-dioxobenzo[c]azolin-2-yl)-N-(5-chloro-2-methylphenyl)-3-phenylpropanami de, (2R)-N-(5-chloro-2-methylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

Molecular Formula: C24H19ClN2O3Molecular Weight: 418.872260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZVJPLPMCMCOIW-UHFFFAOYSA-N

5765-73-1
N-(5-Chloro-2-methylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(5-Chloro-2-methylphenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 332909-59-8
Synonyms: N-(5-Chloro-2-methyl-phenyl)-2-(3,5-diphenyl-[1,2,4]triazol-1-yl)-acetamide, N-(5-chloro-2-methylphenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide, AC1LNQL4, Oprea1_337103, Oprea1_781331, DGYPBJJGTQRZSF-UHFFFAOYSA-N, MolPort-001-966-388, ZINC976591, AKOS000568229, MCULE-3574787688, BAS 01816161, ST50254911, AG-690/40749785, 2-(3,5-diphenyl(1,2,4-triazolyl))-N-(5-chloro-2-methylphenyl)acetamide, N-(5-chloro-2-methylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide

Molecular Formula: C23H19ClN4OMolecular Weight: 402.882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGYPBJJGTQRZSF-UHFFFAOYSA-N

332909-59-8
N-(5-CHLORO-2-METHYLPHENYL)-2-(DIETHYLAMINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 77966-48-4
Synonyms: NSC 39568, CID53899, C 3152, LS-13780, 5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride, Acetanilide, 3'-chloro-2-(diethylamino)-6'-methyl-, hydrochloride, o-ACETOTOLUIDIDE, 5'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDE, Acetamide, N-(5-chloro-2-methylphenyl)-2-(diethylamino)-, monohydrochloride, Acetamide, N-(5-chloro-2-methylphenyl)-2-(diethylamino)-, monohydrochloride (9CI)

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLTSYNFOQNWHJS-UHFFFAOYSA-N

77966-48-4
N-(5-Chloro-2-methylphenyl)-2-(ethylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(ethylamino)acetamide | CAS Registry Number: 500345-88-0
Synonyms: N-(5-chloro-2-methylphenyl)-2-(ethylamino)acetamide, 110251-36-0, Acetamide, N-(5-chloro-2-methylphenyl)-2-(ethylamino)-, ZINC1671737, AKOS005323275, MCULE-7707633953, NE52178, Z46193732

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJSYMOBIWVHCOH-UHFFFAOYSA-N

500345-88-0
N-(5-Chloro-2-methylphenyl)-2-(ethylamino)acetamide hydrochloride (0 suppliers)
N-(5-Chloro-2-methylphenyl)-2-(piperidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 332909-18-9
Synonyms: N-(5-chloro-2-methylphenyl)-2-(piperidin-1-yl)acetamide, N-(5-Chloro-2-methyl-phenyl)-2-piperidin-1-yl-acetamide, N-(5-chloro-2-methylphenyl)-2-piperidylacetamide, F3230-0086, BAS 01816118, AC1LH2TR, MolPort-001-966-369, ZINC4952322, STL371886, AKOS000422318, MCULE-2792196410, ST50254885, VU0606115-1, AG-690/40749765, Z46157590, N-(5-chloro-2-methylphenyl)-2-(1-piperidinyl)acetamide, N-(5-chloro-2-methylphenyl)-2-piperidin-1-ylacetamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIFFVWKIIXLSKB-UHFFFAOYSA-N

332909-18-9
N-(5-CHLORO-2-METHYLPHENYL)-2-[(4-CHLORO-2-NITROPHENYL)AZO]-3-OXO-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 38489-07-5
Synonyms: CTK4I0055, AG-F-35753

Molecular Formula: C17H14Cl2N4O4Molecular Weight: 409.223460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIXYPHBEUKYULG-UHFFFAOYSA-N

38489-07-5
N-(5-Chloro-2-methylphenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide (1 supplier)1156586-11-6
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