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CHEMICAL products beginning with : N
71851 to 71900 of 129596 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 [1438] 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-bromo-2-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide | CAS Registry Number: 1009344-77-7
Synonyms: N-(4-Bromo-2-trifluoromethyl-phenyl)-3,3-dimethyl-butanamide, N-(4-Bromo-2-trifluoromethyl-phenyl)-3,3-dimethylbutanamide, N-(4-Bromo-2-(trifluoromethyl)phenyl)-3,3-dimethylbutanamide, AGN-PC-0C5ZT9, SCHEMBL1000941, HKUZIWRBRAOLCN-UHFFFAOYSA-N, AKOS022186552, AK144579, AJ-125734

Molecular Formula: C13H15BrF3NOMolecular Weight: 338.163510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKUZIWRBRAOLCN-UHFFFAOYSA-N

1009344-77-7
N-[4-BROMO-2-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROACETAMID ,98%  (1 supplier)
N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (4 suppliers)
N-[4-bromo-2-nitro-6-(trifluoromethyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-nitro-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 179062-00-1
Synonyms: 2-Acetamido-5-bromo-3-nitrobenzotrifluoride, SCHEMBL1270981, ZINC39176684, BS-31312, N-(4-bromo-2-nitro-6-trifluoromethyl-phenyl)-acetamide

Molecular Formula: C9H6BrF3N2O3Molecular Weight: 327.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBTWQPVLHGAKHG-UHFFFAOYSA-N

179062-00-1
N-[4-BROMO-3,5-(BISTRIFLUOROMETHYL)PHENYL]-2-HYDROXY-5-NITROBENZAMIDE (1 supplier)
N-[4-BROMO-3-(BISTRIFLUOROMETHYL)PHENYL]-2-HYDROXY-5-NITROBENZAMIDE (1 supplier)
N-[4-Bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (10 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 156425-50-2
Synonyms: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide, N-(4-Bromo-3-(trifluoromethyl)phenyl)-2,2,2-trifluoroacetamide, AGN-PC-0253FJ, CTK5I7717, MolPort-009-195-554, ANW-55393, ZINC43827441, AKOS005071767, AE-0032, AG-L-57560, RP16715, AK-67244, bromotrifluoromethylphenyltrifluoroacetamide, KB-82735

Molecular Formula: C9H4BrF6NOMolecular Weight: 336.028579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XGKXKFQRLMROJG-UHFFFAOYSA-N

156425-50-2
N-[4-Bromo-3-(trifluoromethyl)phenyl]-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-chloroacetamide | CAS Registry Number: 40992-67-4
Synonyms: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-chloroacetamide, ZINC35052168, AKOS009096688, NE28425, EN300-24569

Molecular Formula: C9H6BrClF3NOMolecular Weight: 316.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCLINOZPMIUKMQ-UHFFFAOYSA-N

40992-67-4
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro- 2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)29209-26-5
N-[4-Bromo-5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]acetamide | CAS Registry Number: 85141-35-1
Synonyms: SCHEMBL9345396, NOSBYSIPCLTSEF-UHFFFAOYSA-N, 1-(2,4,6-trichlorophenyl)-3-acetylamino-4-bromo-5-oxo-2-pyrazoline

Molecular Formula: C11H7BrCl3N3O2Molecular Weight: 399.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOSBYSIPCLTSEF-UHFFFAOYSA-N

85141-35-1
N-[4-BUTYLAMINO-6-(3,4-DICHLOROPHENYL)-1,3,5-TRIAZIN-2-YL]PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-14-3
Synonyms: CID3070037, LS-130561, N-(4-(Butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl)-

Molecular Formula: C19H18Cl2N6OMolecular Weight: 417.291820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQUCTIJAHKKARW-UHFFFAOYSA-N

85633-14-3
N-[4-CARBAMIMIDOYLSULFANYL-6-METHYL-5-(3-METHYLBUTYL)PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: [2-acetamido-6-methyl-5-(3-methylbutyl)pyrimidin-4-yl] carbamimidothioate hydrochloride | CAS Registry Number: 17001-95-5
Synonyms: NSC211099

Molecular Formula: C13H22ClN5OSMolecular Weight: 331.864680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HGEAQBRBPVGBIJ-UHFFFAOYSA-N

17001-95-5
N-[4-CHLORO-1-(2-CYANO-ETHYL)-3-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-7-YL]-ACETAMIDE (1 supplier)
N-[4-chloro-2-({(1r)-1-[3'-fluoro-2'-(2-methyl-2h-tetrazol-5-yl)- 4-biphenylyl]ethyl}amino)-3-pyridinyl]-2-cyanoacetamide (1 supplier)668472-25-1
N-[4-chloro-2-(1h-indol-3-yl)phenyl]acetamide (1 supplier)36255-95-5
N-[4-Chloro-2-(1H-pyrrol-2-ylcarbonyl)phenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]benzamide | CAS Registry Number: 1026942-59-5
Synonyms: SCHEMBL18054756, ZINC145383094, N-(4-Chloro-2-(1h-pyrrole-2-carbonyl)phenyl)benzamide, Benzamide,N-[4-chloro-2-(1H-pyrrol-2-ylcarbonyl)phenyl]-

Molecular Formula: C18H13ClN2O2Molecular Weight: 324.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEOYVANAKHOAIR-UHFFFAOYSA-N

1026942-59-5
N-[4-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-(dipropylsulfamoyl)benzamide | CAS Registry Number: 1159711-41-7
Synonyms: SCHEMBL2885883, ZINC141428006, n-[4-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide

Molecular Formula: C20H23ClN6O3SMolecular Weight: 462.953 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FSAZNJSDFDBGRJ-UHFFFAOYSA-N

1159711-41-7
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(1-ETHYLIMIDAZOL-2-YL)SULFANYL-N-METHYL-ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1-ethylimidazol-2-yl)sulfanyl-N-methylacetamide hydrochloride | CAS Registry Number: 128433-38-5
Synonyms: CID3080498, LS-8465, N-Methyl-2'-orthochlorobenzoyl-4'-chloro-2-(1-ethyl-2-imidazolyl)thioacetanilide hydrochloride, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((1-ethyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride

Molecular Formula: C21H20Cl3N3O2SMolecular Weight: 484.826400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLPUEIFOSJQHNF-UHFFFAOYSA-N

128433-38-5
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(2-HYDROXYETHYL-METHYL-AMINO) -N-METHYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 75615-91-7
Synonyms: CID3058802, LS-8466, N-N' Dimethyl N(hydroxy-2 ethyl) ortho chloro benzoyl-2' chloro-4' glycylanilide [French], Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide, N-N' Dimethyl N(hydroxy-2 ethyl) ortho chloro benzoyl-2' chloro-4' glycylanilide

Molecular Formula: C19H20Cl2N2O3Molecular Weight: 395.279700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIJWVPVZQOUDNJ-UHFFFAOYSA-N

75615-91-7
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1h-imidazol-2-ylsulfanyl)-n-methylpropanamide;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylpropanamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 128433-33-0
Synonyms: Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1MIV3R, AGN-PC-0KOYT8, LS-119070, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C26H27Cl2N3O9SMolecular Weight: 628.478280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LUYRMOZGPWPSEP-UHFFFAOYSA-N

128433-33-0
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOHE XYL-METHYL-AMINO)-N-METHYL-ACETAMIDEMALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[cyclohexyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 75637-33-1
Synonyms: CID6447473, LS-8458, F 1939, N-Cyclohexyl N-N' dimethyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylmethylamino)-N-methyl-, acetamide maleate, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylmethylamino)-N-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula: C27H30Cl2N2O6Molecular Weight: 549.442900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVNSKCJSSSYWEC-WLHGVMLRSA-N

75637-33-1
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOHE XYLAMINO)-N-METHYL-ACETAMIDE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclohexylamino)-N-methylacetamide | CAS Registry Number: 75615-98-4
Synonyms: CID6447471, LS-8457, N-Cyclohexyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide [French], N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, acetamide maleate, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, (Z)-2-butenedioate (1:1), N-Cyclohexyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide

Molecular Formula: C26H28Cl2N2O6Molecular Weight: 535.416320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CTXVFJRPUHIISL-WLHGVMLRSA-N

75615-98-4
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOPENTYLAMINO)-N-METHYL-A CETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclopentylamino)-N-methylacetamide hydrochloride | CAS Registry Number: 75615-95-1
Synonyms: CID3058807, LS-8459, N-Cyclopentyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, chlorhydrate [French], N-(4-Chloro-2-(2-chlorbenzoyl)phenyl)-2-(cyclopentylamino)-N-methyl-, acetamide hydrochloride, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclopentylamino)-N-methyl-, monohydrochloride, N-Cyclopentyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, chlorhydrate

Molecular Formula: C21H23Cl3N2O2Molecular Weight: 441.778520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPMYHEVEIDIMJI-UHFFFAOYSA-N

75615-95-1
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOPROPYLAMINO)-N-METHYL-A CETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclopropylamino)-N-methylacetamide hydrochloride | CAS Registry Number: 75615-94-0
Synonyms: CID3058806, LS-8460, F 1935, N-Cyclopropyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, chlorhydrate [French], Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclopropylamino)-N-methyl-, monohydrochloride, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclopropylamino)-N-methyl-, acetamide hydrochloride, N-Cyclopropyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, chlorhydrate

Molecular Formula: C19H19Cl3N2O2Molecular Weight: 413.725360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVHFAIKGJGMUCJ-UHFFFAOYSA-N

75615-94-0
N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-N-[(3,4-dimethoxyphenyl)sulfonyl]glycine (2 suppliers)167400-96-6
N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-N-[(3,4-dimethoxyphenyl)sulfonyl]glycyl-L-prolinamide (2 suppliers)271246-51-6
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-N-METHYL-2 -MORPHOLIN-4-YL-ACETAMIDE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 75616-00-1
Synonyms: CID6447472, LS-92223, F 1940, N-Methyl ortho chloro benzoyl-2' chloro-4' morpholino-2 acetanilide, maleate acide [French], N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-4-morpholineacetamide maleate, 4-Morpholineacetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, (Z)-2-butenedioate (1:1), N-Methyl ortho chloro benzoyl-2' chloro-4' morpholino-2 acetanilide, maleate acide

Molecular Formula: C24H24Cl2N2O7Molecular Weight: 523.362560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BIQWLXNJECEUKO-WLHGVMLRSA-N

75616-00-1
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-N-METHYL-2-[(2-PHENYLACETYL)AMI NO]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-phenylacetamide | CAS Registry Number: 65808-73-3
Synonyms: BRN 5165006, CHEBI:246829, CID3050100, LS-28489, Benzeneacetamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamin0)-2-oxoethyl)benzeneacetamide, N-({[4-Chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-2-phenyl-acetamide

Molecular Formula: C24H20Cl2N2O3Molecular Weight: 455.333200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWAKHSWFKANAFQ-UHFFFAOYSA-N

65808-73-3
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-methyl-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acetamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acetamide;dihydrochloride | CAS Registry Number: 59180-52-8
Synonyms: AC1MICQX, LS-109886, 1-Piperazineacetamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-4-methyl-, dihydrochloride, hydrate (2:4:1), N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acetamide dihydrochloride

Molecular Formula: C23H28Cl4N4O3Molecular Weight: 550.305420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTAZCMJHDSGBEU-UHFFFAOYSA-N

59180-52-8
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-N-METHYL-2-[[2-(4-PHENYLPIPERAZIN-1-YL)ACETYL]AMINO]ACETAMIDE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]acetamide dihydrochloride | CAS Registry Number: 59180-51-7
Synonyms: CID3042192, CID 3042192, LS-109887, 1-Piperazineacetamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-4-phenyl-, dihydrochloride, hydrate

Molecular Formula: C28H30Cl4N4O3Molecular Weight: 612.374800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHYALWHJYMGHDB-UHFFFAOYSA-N

59180-51-7
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-N-METHYL-2-PYRIMIDIN-2-YLSULFANYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 128433-37-4
Synonyms: CID3080497, LS-8471, N-Methyl-2'-orthochlorobenzoyl-4'-chloro-2-(2-pyrimidinyl)thioacetanilide, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-(2-pyrimidinylthio)-, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-(2-pyrimidinylthio)acetamide

Molecular Formula: C20H15Cl2N3O2SMolecular Weight: 432.323000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDRNJVCRNGFJPX-UHFFFAOYSA-N

128433-37-4
N-[4-Chloro-2-(2-fluorobenzoyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide | CAS Registry Number: 57698-59-6
Synonyms: ST51023951, AGN-PC-0KW0QF, AC1MSF47, N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide, SCHEMBL11835391, CTK8J4268, BIJCUDKFSIRCDI-UHFFFAOYSA-N, N-[4-Chloro-2- phenyl]acetamide, ZINC05613359, AKOS024379104, MCULE-7595144967, Ethylloflazepate, hydrolysis, acetylated, Acetamide, N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-, N-{4-chloro-2-[(2-fluorophenyl)carbonyl]phenyl}acetamide

Molecular Formula: C15H11ClFNO2Molecular Weight: 291.704743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIJCUDKFSIRCDI-UHFFFAOYSA-N

57698-59-6
N-[4-chloro-2-(2-pyridinylmethyl)phenyl]-3,4-dimethoxyBenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(pyridin-2-ylmethyl)phenyl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 945483-68-1
Synonyms: SCHEMBL1751597, BPBGSFKFDFYEME-UHFFFAOYSA-N, ZINC117001163, DA-40242, N-[4-chloro-2-(2-pyridinylmethyl)phenyl]-3,4-dimethoxybenzenesulfonamide, N-[4-Chloro-2-(pyridin-2-ylmethyl)-phenyl]-3,4-dimethoxybenzenesulfonamide, N-[4-chloro-2-(pyridin-2-ylmethyl)phenyl]-3,4-dimethoxybenzene-sulfonamide

Molecular Formula: C20H19ClN2O4SMolecular Weight: 418.892 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPBGSFKFDFYEME-UHFFFAOYSA-N

945483-68-1
N-[4-CHLORO-2-(3,4-DIHYDROISOQUINOLIN-1-YL)PHENYL]-N,4-DIMETHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide hydrochloride | CAS Registry Number: 10256-61-8
Synonyms: MolPort-003-915-063, NSC319042

Molecular Formula: C23H22Cl2N2O2SMolecular Weight: 461.403980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYKNNEBMERKHBI-UHFFFAOYSA-N

10256-61-8
N-[4-chloro-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-propan-2-yloxyphenyl)formamide | CAS Registry Number: 1462952-24-4
Synonyms: SCHEMBL17580571, ZINC306798985, DA-44223

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTMHTSRIQBOOCF-UHFFFAOYSA-N

1462952-24-4
N-[4-chloro-2-(trifluoromethoxy)phenyl]-2,6-difluoro-3-nitrobenzamide (1 supplier)
N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 339015-17-7
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, KS-00003CZ4, ZINC1397943, AKOS005098131, 7L-380S, MCULE-2078914275

Molecular Formula: C18H12Cl3F3N4O2Molecular Weight: 479.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RRHYRDPWFSFCGV-UHFFFAOYSA-N

339015-17-7
N-[4-chloro-2-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 90830-16-3
Synonyms: 4'-Chloro-2'-(trifluoromethyl)-2,2,2-trifluoroacetanilide, Acetanilide, 4'-chloro-2,2,2-trifluoro-2'-(trifluoromethyl)-, Acetamide, N-(4-chloro-2-(trifluoromethyl)phenyl)-2,2,2-trifluoro-, ZINC04858569, AC1MGRH9, MolPort-000-684-736, ZINC4858569, AKOS002386538, MCULE-7160844838, LS-10592, ST50489209, T6305687

Molecular Formula: C9H4ClF6NOMolecular Weight: 291.577579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WJSWYBJLIQQADD-UHFFFAOYSA-N

90830-16-3
N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-(2-mercap to-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 1142200-50-7
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, CTK7G5967, ALBB-008290, STK505274, AKOS005214360, N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide, N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-(2-mercap to-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide

Molecular Formula: C12H8ClF3N2O2S2Molecular Weight: 368.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSLDQXNIFNAYTD-UHFFFAOYSA-N

1142200-50-7
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(isopropylamino)acetamide hydrochloride (1 supplier)
N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-[(propan-2-yl)amino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(propan-2-ylamino)acetamide | CAS Registry Number: 900641-79-4
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(propan-2-yl)amino]acetamide, ZINC3311603, AKOS008944338, MCULE-5568206305, EN300-40653, Z46156780

Molecular Formula: C12H14ClF3N2OMolecular Weight: 294.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBITXMVJDMMHGI-UHFFFAOYSA-N

900641-79-4
N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-[(propan-2-yl)amino]acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(propan-2-ylamino)acetamide;hydrochloride | CAS Registry Number: 1156725-78-8
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(propan-2-yl)amino]acetamide hydrochloride, N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(isopropylamino)acetamide hydrochloride, CTK6B0210, NE38946, EN300-08880

Molecular Formula: C12H15Cl2F3N2OMolecular Weight: 331.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DZDRGDOWJRDJSM-UHFFFAOYSA-N

1156725-78-8
N-[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]-3-[(2,4-DICHLOROBENZYL)OXY]-2-THIOPHENECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 339098-10-1
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide, ZINC3134862, AKOS005102906, 8H-409S, N-[4-chloro-2-(trifluoromethyl)phenyl]-3-[(2,4-dichlorobenzyl)oxy]-2-thiophenecarboxamide

Molecular Formula: C19H11Cl3F3NO2SMolecular Weight: 480.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VRYCXCJQHFNJEJ-UHFFFAOYSA-N

339098-10-1
N-[4-Chloro-2-(trifluoromethyl)phenyl]-3-oxobutanamide (1 supplier)80277-90-3
N-[4-Chloro-2-(trifluoromethyl)phenyl]-4-methyl-Benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 419561-38-9
Synonyms: ZINC5617771, AKOS003961528, AS-73199, N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methylbenzene-1-sulfonamide

Molecular Formula: C14H11ClF3NO2SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYPZYVWBNICUHX-UHFFFAOYSA-N

419561-38-9
N-[4-Chloro-2-(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 861208-52-8
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, AC1LSTER, ZINC5626166, AKOS005085440, 2K-618S, MCULE-7486098342, KS-0000345X, SR-01000307789, SR-01000307789-1, N-[4-chloro-2-(trifluoromethyl)phenyl]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

Molecular Formula: C13H9ClF3N3O3Molecular Weight: 347.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQDMBPDOPJWFOO-UHFFFAOYSA-N

861208-52-8
N-[4-Chloro-2-(trifluoromethyl)phenyl]formamide (1 supplier)1467311-54-1
N-[4-CHLORO-2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-5-[(2-METHOXYETHYL)AMINO]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(2-methoxyethylamino)phenyl]acetamide | CAS Registry Number: 82457-20-3
Synonyms: EINECS 279-963-6, CID3019058, N-(4-Chloro-2-((2-chloro-4,6-dinitrophenyl)azo)-5-((2-methoxyethyl)amino)phenyl)acetamide

Molecular Formula: C17H16Cl2N6O6Molecular Weight: 471.251540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IEGIWVASZVOXOQ-UHFFFAOYSA-N

82457-20-3
N-[4-CHLORO-2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-[(2-HYDROXYPROPYL)AMINO]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(2-hydroxypropylamino)phenyl]acetamide | CAS Registry Number: 71617-28-2
Synonyms: CID51368, EINECS 275-721-9, CHLOROCHLORONITROPHENYLAZOHYDROXYPROPYL*ACETAMID, Acetamide, N-(4-chloro-2-((2-chloro-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)-, N-(4-Chloro-2-((2-chloro-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)acetamide, Acetamide, N-(4-chloro-2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-((2-hydroxypropyl)amino)phenyl)-

Molecular Formula: C17H17Cl2N5O4Molecular Weight: 426.253980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZUPIQBGINDIKCE-UHFFFAOYSA-N

71617-28-2
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