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CHEMICAL products beginning with : N
21901 to 21950 of 80275 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 [439] 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-CHLORO-4-METHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 449166-35-2
Synonyms: N-(3-chloro-4-methoxyphenyl)-4-methylbenzamide, AC1M9TTV, Oprea1_265467, ZINC3472229, MFCD02808347, AKOS002958144, MCULE-4431703239, ST51011017, 65843P, N-(3-chloro-4-methoxyphenyl)(4-methylphenyl)carboxamide

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

InChIKey: OGBSMBPMKFQMIU-UHFFFAOYSA-N

449166-35-2
N-(3-chloro-4-methoxyphenyl)-5-(4-nitrophenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 6017-26-1
Synonyms: ZINC01207334, AC1LR77J, Ambcb6017261, Oprea1_375810, MolPort-002-179-962, ZINC1207334, MCULE-9364131746, AB00101975-01

Molecular Formula: C18H13ClN2O5Molecular Weight: 372.759220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEBVNLGDLJDACB-UHFFFAOYSA-N

6017-26-1
N-(3-Chloro-4-methoxyphenyl)-6-nitroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 1290545-24-2
Synonyms: N-(3-CHLORO-4-METHOXYPHENYL)-6-NITROQUINAZOLIN-4-AMINE, MFCD19382489, AKOS027328994, AK328913, BG01619577

Molecular Formula: C15H11ClN4O3Molecular Weight: 330.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCNHSTAALCLBIC-UHFFFAOYSA-N

1290545-24-2
N-(3-chloro-4-methoxyphenyl)-N-(4-ethoxybenzyl)amine (1 supplier)
N-(3-Chloro-4-methoxyphenyl)-N-[2-(2-methylphenoxy)butyl]amine (3 suppliers)
N-(3-CHLORO-4-METHYL-PHENYL)-1-(2-METHYLPROP-2-ENYL)PYRROLIDIN-2-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-75-3
Synonyms: BRN 1469158, CID3039752, LS-28186, 3-Chloro-4-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((3-chloro-4-methylphenyl)imino)-1-(3-methyl-2-propenyl)-, Benzenamine, 3-chloro-4-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)-

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

InChIKey: NGTIBKCKTBMEPY-UHFFFAOYSA-N

51170-75-3
N-(3-CHLORO-4-METHYL-PHENYL)-1-CYANO-METHANETHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-1-cyanomethanethioamide | CAS Registry Number: 4955-59-3
Synonyms: NSC339602, CID3317094, NCI60_003010

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKYAHUOBFHQPIH-UHFFFAOYSA-N

4955-59-3
N-(3-CHLORO-4-METHYL-PHENYL)-2,2-DIPHENYL-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 70298-74-7
Synonyms: Ambcb6662419, Oprea1_001674, ARONIS008211, MolPort-000-517-443, NSC164358, CID295198, STK468008, ZINC00301808, N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide, AN-329/11534361

Molecular Formula: C21H18ClNOMolecular Weight: 335.826720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLUIPDHOSRVUCP-UHFFFAOYSA-N

70298-74-7
N-(3-CHLORO-4-METHYL-PHENYL)-2,5-BIS(METHYLSULFANYL)PYRIMIDIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2,5-bis(methylsulfanyl)pyrimidin-4-amine | CAS Registry Number: 6951-19-5
Synonyms: NCIOpen2_007310, NSC54663, CID244102

Molecular Formula: C13H14ClN3S2Molecular Weight: 311.853360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPLOQWZNSDDBMH-UHFFFAOYSA-N

6951-19-5
N-(3-Chloro-4-methyl-phenyl)-2-cyclohexylamino-acetamide (2 suppliers)
N-(3-CHLORO-4-METHYL-PHENYL)-2-OXO-7-PROPOXY-CHROMENE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide | CAS Registry Number: 7047-59-8
Synonyms: MolPort-000-258-316, CID5263406, N-(3-chloro-4-methyl-phenyl)-2-oxo-7-propoxy-chromene-3-carboxamide

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZVWSHGAAZDWNP-UHFFFAOYSA-N

7047-59-8
N-(3-CHLORO-4-METHYL-PHENYL)-3-[3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide | CAS Registry Number: 5989-20-8
Synonyms: ALB-H03054848, CID5227407, N-(3-chloro-4-methyl-phenyl)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Molecular Formula: C21H20Cl2N4O2Molecular Weight: 431.315100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANKDFCIWMKPDFL-UHFFFAOYSA-N

5989-20-8
N-(3-CHLORO-4-METHYL-PHENYL)-3-OXO-BUTYRAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 52793-03-0
Synonyms: CBMicro_044804, Ambcb6085808, MolPort-000-876-034, ZINC00449371, CID879366, BIM-0044905.P001

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

InChIKey: WDKGZXXHULCYHG-UHFFFAOYSA-N

52793-03-0
N-(3-CHLORO-4-METHYL-PHENYL)-4-[(METHYLSULFONYL-PHENYL-AMINO)METHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide | CAS Registry Number: 5737-68-8
Synonyms: CBMicro_029184, Ambcb5737688, Oprea1_457403, MolPort-002-165-568, ZINC01206483, STK885385, CID1362979, BIM-0029420.P001, N-(3-chloro-4-methylphenyl)-4-{[(methylsulfonyl)(phenyl)amino]methyl}benzamide

Molecular Formula: C22H21ClN2O3SMolecular Weight: 428.931740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHUGZWMPTLUQIN-UHFFFAOYSA-N

5737-68-8
N-(3-CHLORO-4-METHYL-PHENYL)-4-NITRO-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 5344-54-7
Synonyms: Ambcb5344547, Oprea1_483920, Oprea1_550515, MolPort-001-031-541, NSC164558, CID295397, STK040296, ZINC00300545, N-(3-chloro-4-methylphenyl)-4-nitrobenzamide

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVMKIXPORUXIMJ-UHFFFAOYSA-N

5344-54-7
N-(3-CHLORO-4-METHYL-PHENYL)-6-METHYL-PYRIMIDINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-N-(3-chloro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 91721-57-2
Synonyms: NSC49703, CID241829

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVESTMXHQRQCCC-UHFFFAOYSA-N

91721-57-2
N-(3-CHLORO-4-METHYL-PHENYL)-N-[(2,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]BUTANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]butanediamide | CAS Registry Number: 5438-52-8
Synonyms: CID5225640, N-(3-chloro-4-methyl-phenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]butanediamide

Molecular Formula: C20H22ClN3O4Molecular Weight: 403.859380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXLLUXZNWUSAFF-UHFFFAOYSA-N

5438-52-8
N-(3-CHLORO-4-METHYL-PHENYL)-N-[[3-ETHOXY-4-[(3-METHYLPHENYL)METHOXY]PHENYL]METHYLIDENEAMINO]PROPANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 5453-02-1
Synonyms: NSC19038, AIDS124256, AIDS-124256, NSC 19038, CID5351999, Chalcone, 2'-hydroxy-3',4,4',6'-tetramethoxy-, 1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAOWYEHMWILRMH-JXMROGBWSA-N

5453-02-1
N-(3-CHLORO-4-METHYLPHENYL) 4-BORONOBENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: [4-[(3-chloro-4-methylphenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-37-7
Synonyms: N-(3-Chloro-4-methylphenyl) 4-boronobenzamide, ACMC-209r97, CTK5G9446, MolPort-001-767-777, ANW-39593, OR3786, AKOS015833645, AG-H-74908, AK-94517, KB-55682, N-(3-Chloro-4-methylphenyl)4-boronobenzamide, B-5599, N-(3-Chloro-4-methylphenyl) 4-boronobenzamide,, I01-10665, 4-[(3-chloro-4-methylphenyl)carbamoyl]phenylboronic acid, (4-((3-Chloro-4-methylphenyl)carbamoyl)phenyl)boronic acid, 4-[(3-Chloro-4-methylphenyl)carbamoyl]benzeneboronic acid

Molecular Formula: C14H13BClNO3Molecular Weight: 289.521920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZMAVYDCXUROFV-UHFFFAOYSA-N

913835-37-7
N-(3-chloro-4-methylphenyl)-1-[(e)-3-chloroprop-2-enyl]pyrrolidin-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]pyrrolidin-2-imine | CAS Registry Number: 32280-71-0
Synonyms: Pyrrolidine, 2-((3-chloro-4-methylphenyl)imino)-1-(3-chloro-2-propenyl)-, 3-Chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-4-methylbenzenamine, Benzenamine, 3-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-4-methyl-, AC1O61UH, LS-28160, N-(3-chloro-4-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]pyrrolidin-2-imine

Molecular Formula: C14H16Cl2N2Molecular Weight: 283.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQWKFBXRSOWNRQ-QTGLWHKESA-N

32280-71-0
N-(3-Chloro-4-methylphenyl)-2,2,2-trifluoroacetamide (11 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 64694-83-3
Synonyms: N-(3-chloro-4-methylphenyl)-2,2,2-trifluoroacetamide, AC1N4XES, N-(3-chloro-4-methyl-phenyl)-2,2,2-trifluoro-acetamide, MolPort-016-804-327, KM0873, ZINC05547220, AKOS003001981, MCULE-2747299630, TRA0091646, AJ-54299, AK-85825, CJ-12654, DA-18005, SY018841, TC-308624, AO-854/11736275

Molecular Formula: C9H7ClF3NOMolecular Weight: 237.606190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYBTXGTTUWWHN-UHFFFAOYSA-N

64694-83-3
N-(3-chloro-4-methylphenyl)-2,3-diphenylquinoxaline-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2,3-diphenylquinoxaline-6-carboxamide | CAS Registry Number: 7047-04-3
Synonyms: AC1NR5F4, AKOS002728833

Molecular Formula: C28H20ClN3OMolecular Weight: 449.930900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJHDCDDSXUWOCN-UHFFFAOYSA-N

7047-04-3
N-(3-Chloro-4-methylphenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 444153-50-8
Synonyms: BAS 01816399, AC1MJ96R, MolPort-001-966-496, WCGZBGPAWMTZLA-UHFFFAOYSA-N, ZINC6245817, AKOS000583505, MCULE-8741562288, ST50255031, AG-690/40750082, N-(3-Chloro-4-methyl-phenyl)-2-(3-cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(3-chloro-4-methylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl(2-pyridylth io)]acetamide, N-(3-chloro-4-methylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide, N-(3-chloro-4-methylphenyl)-2-{[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C28H22ClN3OSMolecular Weight: 484.014 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCGZBGPAWMTZLA-UHFFFAOYSA-N

444153-50-8
N-(3-Chloro-4-methylphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 312266-80-1
Synonyms: N-(3-Chloro-4-methyl-phenyl)-2-(4,6-dimethyl-pyrimidin-2-ylsulfanyl)-acetamide, N-(3-chloro-4-methylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-(3-CHLORO-4-METHYLPHENYL)-2-((4,6-DIMETHYL-2-PYRIMIDINYL)SULFANYL)ACETAMIDE, N-(3-chloro-4-methylphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, AC1LFU79, KS-00003MIT, MolPort-001-968-459, ZINC319895, STK361793, AKOS000564407, JS-2647, MCULE-6836711166, BAS 01862184, ST50256876, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(3-chloro-4-methylphenyl)acetamide, N-(3-chloro-4-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula: C15H16ClN3OSMolecular Weight: 321.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDNKCWSLVCWDMZ-UHFFFAOYSA-N

312266-80-1
N-(3-Chloro-4-methylphenyl)-2-((4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333411-59-9
Synonyms: N-(3-chloro-4-methylphenyl)-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02563198, AC1LKA7M, MolPort-001-981-588, ZINC676441, STK135379, AKOS000370853, MCULE-2908922250, ST50265080, N-(3-Chloro-4-methyl-phenyl)-2-[4-ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-4-methylphenyl)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-4-methylphenyl)-2-[4-ethyl-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula: C20H21ClN4O2SMolecular Weight: 416.924 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGYUKIJZYRCWOQ-UHFFFAOYSA-N

333411-59-9
N-(3-Chloro-4-methylphenyl)-2-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide | CAS Registry Number: 333328-32-8
Synonyms: BAS 02240128, AC1MJN6J, ZINC9059056, AKOS000581500, MCULE-7294853083, N-(3-Chloro-4-methyl-phenyl)-2-(5,6-diphenyl-[1,2,4]triazin-3-ylsulfanyl)-acetamide, N-(3-chloro-4-methylphenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide

Molecular Formula: C24H19ClN4OSMolecular Weight: 446.953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZSGBDDYORZVID-UHFFFAOYSA-N

333328-32-8
N-(3-Chloro-4-methylphenyl)-2-((5-(((4-chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide | CAS Registry Number: 338430-29-8
Synonyms: AC1MJNNK, BAS 02241914, ZINC6280524, AKOS000674218, MCULE-4185197362, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide, N-(3-Chloro-4-methyl-phenyl)-2-{5-[(4-chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide

Molecular Formula: C24H21Cl2N5OSMolecular Weight: 498.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KECKFORZWCBQGQ-UHFFFAOYSA-N

338430-29-8
N-(3-Chloro-4-methylphenyl)-2-((5-(2-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333312-76-8
Synonyms: AC1LL150, MolPort-001-888-540, ZINC787061, AKOS000578304, MCULE-8938076391, BAS 02137833, ST50261236, N-(3-Chloro-4-methyl-phenyl)-2-[5-(2-methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-4-methylphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-4-methylphenyl)-2-[5-(2-methoxyphenyl)-4-methyl(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula: C19H19ClN4O2SMolecular Weight: 402.897 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGGOLHSGIFVMCH-UHFFFAOYSA-N

333312-76-8
N-(3-Chloro-4-methylphenyl)-2-((5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332881-79-5
Synonyms: BAS 02070176, AC1NU89Z, MolPort-001-972-685, ZINC907343, AKOS000578150, MCULE-3136265112, ST50259849, N-(3-Chloro-4-methyl-phenyl)-2-[5-(4-hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-4-methylphenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-4-methylphenyl)-2-[5-(4-hydroxyphenyl)-4-phenyl(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula: C23H19ClN4O2SMolecular Weight: 450.941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIDLZGGAIIRETD-UHFFFAOYSA-N

332881-79-5
N-(3-Chloro-4-methylphenyl)-2-((5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 335396-50-4
Synonyms: N-(3-chloro-4-methylphenyl)-2-{[5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02255266, AC1LM6AM, FAWJGISSPOZHSF-UHFFFAOYSA-N, MolPort-001-978-568, ZINC862209, STK111674, AKOS000370802, MCULE-9344885614, ST50263314, AG-690/40702107, N-(3-Chloro-4-methyl-phenyl)-2-[5-(4-methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-4-methylphenyl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-4-methylphenyl)-2-[5-(4-methoxyphenyl)-4-methyl(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula: C19H19ClN4O2SMolecular Weight: 402.897 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAWJGISSPOZHSF-UHFFFAOYSA-N

335396-50-4
N-(3-Chloro-4-methylphenyl)-2-((5-cyclohexyl-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 482651-09-2
Synonyms: AC1LL6IZ, Oprea1_054160, Oprea1_778724, MolPort-001-974-676, ZINC793611, AKOS000578283, MCULE-9302680670, BAS 02138101, ST50261314, N-(3-chloro-4-methylphenyl)-2-(5-cyclohexyl-4-ethyl(1,2,4-triazol-3-ylthio))ac etamide, N-(3-Chloro-4-methyl-phenyl)-2-(5-cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(3-chloro-4-methylphenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H25ClN4OSMolecular Weight: 392.946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWHCBAKFLVPKHO-UHFFFAOYSA-N

482651-09-2
N-(3-Chloro-4-methylphenyl)-2-(2-(((2-chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (1 supplier)
N-(3-Chloro-4-methylphenyl)-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (1 supplier)
N-(3-Chloro-4-methylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (3 suppliers)
N-(3-Chloro-4-methylphenyl)-2-(2-pyridinylsulfanyl)acetamide (1 supplier)
N-(3-chloro-4-methylphenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 6036-27-7
Synonyms: AC1NREDW, ALB-H03234384

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCMGDUYNJSOPRB-UHFFFAOYSA-N

6036-27-7
N-(3-CHLORO-4-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 477333-97-4
Synonyms: N-(3-chloro-4-methylphenyl)-2-(4-phenylpiperazino)acetamide, JS-2515, N-(3-chloro-4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1ND5ZF, MolPort-002-885-467, STK278898, ZINC52537693, AKOS002526043, MCULE-3416313379, AK221523, HE344712, KB-334653, N-(3-chloro-4-methylphenyl)-2-(4-phenyl-1-piperazinyl)acetamide

Molecular Formula: C19H22ClN3OMolecular Weight: 343.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSJHITPIGQKZJI-UHFFFAOYSA-N

477333-97-4
N-(3-Chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide | CAS Registry Number: 332908-84-6
Synonyms: N-(3-Chloro-4-methyl-phenyl)-2-cyclohexylamino-acetamide, N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide, NSC41464, AC1L5ZF8, MLS001212974, CHEMBL1698156, CTK7G5058, MolPort-001-966-342, HMS1683D03, HMS2831B17, NSC-41464, ZINC13154318, AKOS000564151, MCULE-4540215883, BAS 01816061, SMR000517014, ST50010085, Z52697930

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBWTYBWEKQQWOB-UHFFFAOYSA-N

332908-84-6
N-(3-CHLORO-4-METHYLPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 306732-11-6
Synonyms: N-(3-chloro-4-methylphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, ZINC00039186, AC1LDW4S, Oprea1_139645, ZINC39186, MolPort-002-885-476, MFCD00169418, AKOS005108325, CL 3210, JS-2530, MCULE-5092131663, AK288613, ST055803, Z18499848, N-(3-chloro-4-methylphenyl)-2-(1-methylimidazol-2-ylthio)acetamide, N-(3-Chloro-4-methylphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)acetamide, N-(3-chloro-4-methylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide

Molecular Formula: C13H14ClN3OSMolecular Weight: 295.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXWMBSOYEQASRF-UHFFFAOYSA-N

306732-11-6
N-(3-CHLORO-4-METHYLPHENYL)-2-[(2,3,4,5,6-PENTAMETHYLBENZYL)SULFANYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]acetamide | CAS Registry Number: 477334-07-9
Synonyms: JS-2529, N-(3-chloro-4-methylphenyl)-2-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]acetamide, AC1N2Y2C, MolPort-002-885-475, ZINC2522064, ZINC02522064, AKOS005108324, MCULE-5271704862, AK221524, N-(3-Chloro-4-methylphenyl)-2-((2,3,4,5,6-pentamethylbenzyl)thio)acetamide, N-(3-chloro-4-methylphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]acetamide

Molecular Formula: C21H26ClNOSMolecular Weight: 375.955 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFRWVEPURPEZJG-UHFFFAOYSA-N

477334-07-9
N-(3-Chloro-4-Methylphenyl)-2-[(4-Methyl-4h-1,2,4-Triazol-3-Yl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 473587-10-9
Synonyms: N-(3-chloro-4-methylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, JS-2527, ZINC02522062, AC1M10QK, MolPort-001-597-114, ZINC2522062, MFCD03934737, STK226225, AKOS003367073, MCULE-7311860725, AK249932, HE344491, N-(3-Chloro-4-methylphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-4-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H13ClN4OSMolecular Weight: 296.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HASRAUPQOBYOOI-UHFFFAOYSA-N

473587-10-9
N-(3-Chloro-4-Methylphenyl)-2-[4-(2,4-Dimethylphenyl)piperazino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 477333-96-3
Synonyms: JS-2514, N-(3-chloro-4-methylphenyl)-2-[4-(2,4-dimethylphenyl)piperazino]acetamide, N-(3-Chloro-4-methylphenyl)-2-(4-(2,4-dimethylphenyl)piperazin-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]acetamide, AC1N8Q1Y, MolPort-002-885-466, ZINC52537692, AKOS005108571, MCULE-5739052302, AK212020, HE344711, N-(3-chloro-4-methylphenyl)-2-[4-(2,4-dimethylphenyl)-1-piperazinyl]acetamide

Molecular Formula: C21H26ClN3OMolecular Weight: 371.909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNFXBVBFQDBFLS-UHFFFAOYSA-N

477333-96-3
N-(3-CHLORO-4-METHYLPHENYL)-2-[4-(2-PYRIDINYL)PIPERAZINO]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 477333-98-5
Synonyms: JS-2516, AC1MUK1U, MolPort-002-885-468, ZINC2522056, N-(3-chloro-4-methylphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, AKOS005108599, MCULE-2530548506, AK231026, N-(3-Chloro-4-methylphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide

Molecular Formula: C18H21ClN4OMolecular Weight: 344.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RINKKBGOUNGMAZ-UHFFFAOYSA-N

477333-98-5
N-(3-CHLORO-4-METHYLPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 477333-99-6
Synonyms: JS-2517, N-(3-Chloro-4-methylphenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, AC1N3UA4, MolPort-002-885-469, ZINC52537696, AKOS005108628, N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide, MCULE-7801272209, AK240529, N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

Molecular Formula: C19H21Cl2N3OMolecular Weight: 378.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFASQOMVNXCOCC-UHFFFAOYSA-N

477333-99-6
N-(3-chloro-4-methylphenyl)-2-[4-methyl-5-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-methyl-5-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide | CAS Registry Number: 5366-69-8
Synonyms: STK186793, AC1MGWOR, MolPort-002-283-983, ZINC9262302, ZINC09262302, AKOS003668823, MCULE-4737746781, 2-[(5-{2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide

Molecular Formula: C20H19ClN6O4SMolecular Weight: 474.920660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGYVMFBZVMLLLW-UHFFFAOYSA-N

5366-69-8
N-(3-Chloro-4-methylphenyl)-2-cyanoacetamide (6 suppliers)
N-(3-CHLORO-4-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 331445-10-4
Synonyms: N-(3-chloro-4-methylphenyl)-2-fluorobenzamide, AG-670/36782007, ZINC00276280, AC1LFP10, Cambridge id 5403310, MolPort-001-931-491, ZINC276280, MFCD00808716, STL416429, AKOS000515492, MCULE-6896738823, BAS 00413032, ST50228451, AB00084104-01, N-(3-Chloro-4-methyl-phenyl)-2-fluoro-benzamide, N-(3-chloro-4-methylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOSHPKGCQFYJGN-UHFFFAOYSA-N

331445-10-4
N-(3-CHLORO-4-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 313667-46-8
Synonyms: N-(3-chloro-4-methylphenyl)-2-methoxybenzamide, AK-968/10015034, ZINC02831634, AC1M3GEI, Cambridge id 5303656, Oprea1_180719, SCHEMBL12010969, MolPort-002-113-137, ZINC2831634, MFCD00702336, AKOS001400962, MCULE-3499282489, KB-101543, AB00079537-01

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

InChIKey: SASNELOZVTWLSU-UHFFFAOYSA-N

313667-46-8
N-(3-chloro-4-methylphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-ben Zothiazine-4-carboxamide 1,1-dioxide (1 supplier)29140-20-3
N-(3-CHLORO-4-METHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3,5-dinitrobenzamide | CAS Registry Number: 73544-80-6
Synonyms: N-(3-chloro-4-methylphenyl)-3,5-dinitrobenzamide, NSC204219, AC1Q2F5C, AC1L7931, ZINC01738743, AKOS002974132, NSC-204219, 3'-Chloro-3,5-dinitro-p-benzotoluidide

Molecular Formula: C14H10ClN3O5Molecular Weight: 335.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPWRPEFGPVSSDR-UHFFFAOYSA-N

73544-80-6
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