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CHEMICAL products beginning with : N
36351 to 36400 of 130549 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-(3-Chloro-4-methoxyphenyl)-N-[2-(2-methylphenoxy)butyl]amine (0 suppliers)
N-(3-chloro-4-methoxyphenyl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 22010-03-3
Synonyms: N-(3-chloro-4-methoxyphenyl)prop-2-enamide, GP-0562

Molecular Formula: C10H10ClNO2Molecular Weight: 211.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUDGSODUXQZARC-UHFFFAOYSA-N

22010-03-3
N-(3-Chloro-4-methoxyphenyl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)formamide | CAS Registry Number: 69753-56-6
Synonyms: N-(3-chloro-4-methoxyphenyl)formamide, SCHEMBL4466531, AKOS014323880

Molecular Formula: C8H8ClNO2Molecular Weight: 185.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARSFVEZSXDJSEU-UHFFFAOYSA-N

69753-56-6
N-(3-chloro-4-methoxyphenyl)guanidine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxyphenyl)guanidine | CAS Registry Number: 1125409-86-0
Synonyms: 2-(3-chloro-4-methoxyphenyl)guanidine, ZINC31772056, AKOS011664940, F2158-0684

Molecular Formula: C8H10ClN3OMolecular Weight: 199.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGOPTUOKOZUFBJ-UHFFFAOYSA-N

1125409-86-0
n-(3-Chloro-4-methoxyphenyl)methanesulfonamide (0 suppliers)1491837-52-5
N-(3-Chloro-4-methoxyphenyl)thietan-3-amine (0 suppliers)1508035-79-7
N-(3-Chloro-4-methoxyphenyl)thiolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)thiolan-3-amine | CAS Registry Number: 1019475-30-9
Synonyms: AKOS000229854, AKOS022478469, N-(3-chloro-4-methoxyphenyl)thiolan-3-amine

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

InChIKey: UALVEFNDTBOIOS-UHFFFAOYSA-N

1019475-30-9
N-(3-CHLORO-4-METHYL-2,6-DINITROPHENYL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methyl-2,6-dinitrophenyl)acetamide | CAS Registry Number: 439096-91-0
Synonyms: N-(3-chloro-4-methyl-2,6-dinitrophenyl)acetamide, Oprea1_348231, MLS000721436, CHEMBL1308598, DTXSID601236828, HMS2621O03, AKOS005076207, SMR000337068, SR-01000307766, 10R-0626, SR-01000307766-1

Molecular Formula: C9H8ClN3O5Molecular Weight: 273.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDNKKCISQGVVSM-UHFFFAOYSA-N

439096-91-0
N-(3-CHLORO-4-METHYL-PHENYL)-1-(2-METHYLPROP-2-ENYL)PYRROLIDIN-2-IMINE (1 supplier)
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 (2 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 (2 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 (1 supplier)
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 (0 suppliers)
N-(3-CHLORO-4-METHYL-PHENYL)-2-OXO-7-PROPOXY-CHROMENE-3-CARBOXAMIDE (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (4 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 (1 supplier)
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 (2 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 (2 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 (10 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)(4-benzylpiperazinyl)formamide (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-N-(3-chloro-4-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 853319-21-8
Synonyms: N-(3-CHLORO-4-METHYLPHENYL)(4-BENZYLPIPERAZINYL)FORMAMIDE, 4-benzyl-N-(3-chloro-4-methylphenyl)piperazine-1-carboxamide, AC1N3W6N, MFCD03410371, ZINC25695065, AKOS008667480, MCULE-4768360489, MS-8470, KS-000029K5, 4-BENZYL-N-(3-CHLORO-4-METHYLPHENYL)-1-PIPERAZINECARBOXAMIDE

Molecular Formula: C19H22ClN3OMolecular Weight: 343.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTXNDOWVNXQLLQ-UHFFFAOYSA-N

853319-21-8
N-(3-Chloro-4-methylphenyl)-1,3-benzothiazol-2-amine (4 suppliers)216502-44-2
n-(3-chloro-4-methylphenyl)-1-(hydrazinecarbonyl)formamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 828273-69-4
Synonyms: N-(3-chloro-4-methylphenyl)-1-(hydrazinecarbonyl)formamide, N-(3-chloro-4-methylphenyl)-2-hydrazinyl-2-oxoacetamide, ZINC2786897, STL170034, AKOS000343892, MCULE-7364691046, ST45074740, F9994-5424, Acetic acid, 2-[(3-chloro-4-methylphenyl)amino]-2-oxo-, hydrazide

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQEGIFOFEXSGQH-UHFFFAOYSA-N

828273-69-4
N-(3-chloro-4-methylphenyl)-1-[(e)-3-chloroprop-2-enyl]pyrrolidin-2-imine (0 suppliers)
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)-1-[n'-(3-methoxybenzoyl)hydrazinecarbonyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(3-methoxybenzoyl)hydrazinyl]-2-oxoacetamide | CAS Registry Number: 331636-31-8
Synonyms: MLS001219982, N-(3-chloro-4-methylphenyl)-2-[(3-methoxyphenyl)formohydrazido]-2-oxoacetamide, N-(3-chloro-4-methylphenyl)-2-[2-(3-methoxybenzoyl)hydrazinyl]-2-oxoacetamide, SMR000608112, N-(3-Chloro-4-methyl-phenyl)-2-[N'-(3-methoxy-benzoyl)-hydrazino]-2-oxo-acetamide, SR-01000358442, CHEMBL1338847, cid_3117694, BDBM113914, HMS2894G11, ZINC4838878, NSC814532, AKOS000594902, NSC-814532, CS-0257587, EN300-6740425, SR-01000358442-1, SR-01000358442-3, F9994-5261, N-(3-chloro-4-methyl-phenyl)-2-keto-2-(N''-m-anisoylhydrazino)acetamide

Molecular Formula: C17H16ClN3O4Molecular Weight: 361.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WSIIRBQCPVISIB-UHFFFAOYSA-N

331636-31-8
N-(3-Chloro-4-methylphenyl)-2,2,2-trifluoroacetamide (4 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)-2,2,2-trifluoroacetimidoyl chloride (0 suppliers)2770091-43-3
N-(3-Chloro-4-methylphenyl)-2,2-difluoro-2-(4-methoxyphenoxy)acetamide (3 suppliers)303151-13-5
N-(3-chloro-4-methylphenyl)-2,3-diphenylquinoxaline-6-carboxamide (0 suppliers)
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)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-(3-Chloro-4-methylphenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (2 suppliers)
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 (2 suppliers)
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-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 831194-08-2
Synonyms: N-(3-chloro-4-methylphenyl)-2-{[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, CBKinase1_011345, CBKinase1_023745, ZINC2875847, BBL025374, MFCD06626024, STL359695, AKOS000419200, VS-08005, CS-0367769, BRD-K33190559-001-01-8, N-(3-chloro-4-methylphenyl)-2-[[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C25H23ClN4O2SMolecular Weight: 479.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUJVMACIBHLGJF-UHFFFAOYSA-N

831194-08-2
N-(3-Chloro-4-methylphenyl)-2-((4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (2 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (2 suppliers)
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-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 752228-01-6
Synonyms: N-(3-chloro-4-methylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, starbld0004220, AKOS021697792, NCGC00450762-01, BS-11399, Z16394954

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUNJNVBGHDHXIL-UHFFFAOYSA-N

752228-01-6
N-(3-Chloro-4-methylphenyl)-2-(2-(((2-chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)
N-(3-Chloro-4-methylphenyl)-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)
N-(3-CHLORO-4-METHYLPHENYL)-2-(2-{[(2-CHLOROPHENYL)SULFANYL]METHYL}-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 339101-15-4
Synonyms: N-(3-Chloro-4-methylphenyl)-2-(2-(((2-chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, Oprea1_247311, ZINC8855349, AKOS005103100, 8J-356S, MCULE-3343519369, N-(3-chloro-4-methylphenyl)-2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide, N-(3-chloro-4-methylphenyl)-2-(2-((2-chlorophenylthio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide

Molecular Formula: C23H19Cl2N3OSMolecular Weight: 456.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEIUYBIWXXFUDW-UHFFFAOYSA-N

339101-15-4
N-(3-chloro-4-methylphenyl)-2-(2-chloro-6-ethoxy-4-formylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide | CAS Registry Number: 694463-65-5
Synonyms: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide, N-(3-CHLORO-4-METHYLPHENYL)-2-(2-CHLORO-6-ETHOXY-4-FORMYLPHENOXY)ACETAMIDE, ZINC1118534, BBL024308, MFCD04212419, STK199960, AKOS000295065, VS-07792, CS-0367773

Molecular Formula: C18H17Cl2NO4Molecular Weight: 382.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSRFBIBYDMEEQJ-UHFFFAOYSA-N

694463-65-5
N-(3-chloro-4-methylphenyl)-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide | CAS Registry Number: 553630-07-2
Synonyms: ZINC1108414, BBL024303, MFCD04211909, STK200456, AKOS000295105, VS-07787, CS-0367774

Molecular Formula: C18H17ClINO4Molecular Weight: 473.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQLHRZCBQLVWMN-UHFFFAOYSA-N

553630-07-2
N-(3-chloro-4-methylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 579520-56-2
Synonyms: ZINC4201560, BBL024415, MFCD06662018, STK200450, AKOS000295081, VS-07838

Molecular Formula: C18H18ClNO4Molecular Weight: 347.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHHBCBZRBIWNKG-UHFFFAOYSA-N

579520-56-2
N-(3-chloro-4-methylphenyl)-2-(2-formylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-formylphenoxy)acetamide | CAS Registry Number: 553674-60-5
Synonyms: MLS000661931, SMR000293192, cid_975145, CHEMBL1321305, BDBM49802, CHEBI:105317, HMS2637N19, HMS3364N12, ZINC616540, BBL024315, MFCD04213472, STL293622, AKOS000294802, VS-07798, CS-0367772, Q27183038, N-(3-chloro-4-methyl-phenyl)-2-(2-formylphenoxy)acetamide, N-(3-chloranyl-4-methyl-phenyl)-2-(2-methanoylphenoxy)ethanamide

Molecular Formula: C16H14ClNO3Molecular Weight: 303.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJMUUDQNUQGPCK-UHFFFAOYSA-N

553674-60-5
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