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CHEMICAL products beginning with : N
36201 to 36250 of 130269 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-2-hydroxypropyl)pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-hydroxypropyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1803562-87-9
Synonyms: EN300-208360

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCPDTYJXCLPKRV-UHFFFAOYSA-N

1803562-87-9
N-(3-Chloro-2-hydroxypropyl)pyrrolidine-2-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-hydroxypropyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1803561-89-8
Synonyms: N-(3-chloro-2-hydroxypropyl)pyrrolidine-2-carboxamide hydrochloride

Molecular Formula: C8H16Cl2N2O2Molecular Weight: 243.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: TXWVAEKAAFTXTR-UHFFFAOYSA-N

1803561-89-8
N-(3-Chloro-2-hydroxypropyl)succinimide (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxypropyl)pyrrolidine-2,5-dione | CAS Registry Number: 85834-37-3
Synonyms: AKOS006373968

Molecular Formula: C7H10ClNO3Molecular Weight: 191.612200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBGLUAUJNCRLIH-UHFFFAOYSA-N

85834-37-3
N-(3-Chloro-2-methoxyphenyl)-2,4-dioxopiperidine-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methoxyphenyl)-2,4-dioxopiperidine-3-carbothioamide | CAS Registry Number: 2311903-55-4
Synonyms: WS-02492, E71571

Molecular Formula: C13H13ClN2O3SMolecular Weight: 312.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCRYACWKKCLQOJ-UHFFFAOYSA-N

2311903-55-4
N-(3-Chloro-2-methoxyphenyl)thietan-3-amine (1 supplier)1872703-34-8
N-(3-CHLORO-2-METHYL-4-NITRO-PHENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methyl-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 6952-62-1
Synonyms: NCIOpen2_007701, MLS002693264, NSC59988, CID246654, SMR001559223

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

InChIKey: GPZVOIQOWJGZNX-UHFFFAOYSA-N

6952-62-1
N-(3-CHLORO-2-METHYL-4-QUINOLINYL)-N'-CYCLOHEXYL-N'-THIAZOL-2-YLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylquinolin-4-yl)-2-cyclohexyl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-85-1
Synonyms: BRN 5636910, CHEBI:194295, CID3054304, LS-73358, Guanidine, 2-(3-chloro-2-methyl-4-quinolyl)-1-cyclohexyl-3-(2-thiazolyl)-, N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine, Guanidine, N-(3-chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolyl-, N-(3-Chloro-2-methyl-quinolin-4-yl)-N'-cyclohexyl-N''-thiazol-2-yl-guanidine

Molecular Formula: C20H22ClN5SMolecular Weight: 399.940180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXUAFSLXRTYQHP-UHFFFAOYSA-N

71079-85-1
N-(3-CHLORO-2-METHYL-PHENYL)-2-(2-METHYLPROPYLAMINO)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methylpropylamino)propanamide hydrochloride | CAS Registry Number: 7143-35-3
Synonyms: NSC41522

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VCAMSZLUYWYGNI-UHFFFAOYSA-N

7143-35-3
N-(3-CHLORO-2-METHYL-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE (1 supplier)
N-(3-chloro-2-methyl-phenyl)-2-(tetrahydro-furan-2-yl)-succinamic acid (8 suppliers)
Compound Structure IUPAC Name: (2R)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2S)-oxolan-2-yl]butanoate | CAS Registry Number: 330466-14-3
Synonyms: ZINC00250930

Molecular Formula: C15H17ClNO4-Molecular Weight: 310.752780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDSXTGDPLLZJLV-MFKMUULPSA-M

330466-14-3
N-(3-CHLORO-2-METHYL-PHENYL)-2-[(3,5-DICHLOROPHENYL)-METHYLSULFONYL-AMINO]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6489-18-5
Synonyms: Ambcb6489185, MolPort-002-204-458, ZINC01174463, CID1339423

Molecular Formula: C16H15Cl3N2O3SMolecular Weight: 421.725900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJHXYRFDNXGBRW-UHFFFAOYSA-N

6489-18-5
N-(3-CHLORO-2-METHYL-PHENYL)-3-(2-METHYLPROPYLAMINO)PROPANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2-methylpropylamino)propanamide hydrochloride | CAS Registry Number: 109509-25-3
Synonyms: CID3066103, LS-124986, 3'-Chloro-3-isobutylamino-o-propionotoluidide hydrochloride, o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GDLOJDBQXZCOEZ-UHFFFAOYSA-N

109509-25-3
N-(3-CHLORO-2-METHYL-PHENYL)-FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)formamide | CAS Registry Number: 71862-02-7
Synonyms: 3'-chloro-o-formotoluidide, NCIOpen2_001238, NSC88057, MolPort-003-913-294, N-(3-chloro-2-methylphenyl)formamide, CID258763, LS-185003

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUWRYAVUKJZWLI-UHFFFAOYSA-N

71862-02-7
N-(3-CHLORO-2-METHYL-PHENYL)-GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylanilino)acetic acid | CAS Registry Number: 90562-55-3
Synonyms: Glycine, N-(3-chloro-o-tolyl)-, ZINC4542405, AKOS003599318, MCULE-9227409323, (3-CHLORO-2-METHYLANILINO)ACETIC ACID

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXYMSKILUGMGFZ-UHFFFAOYSA-N

90562-55-3
N-(3-CHLORO-2-METHYL-PHENYL)-N-(3-METHYLBUTYL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-(3-methylbutyl)oxamide | CAS Registry Number: 6055-39-6
Synonyms: CBMicro_020478, MolPort-002-182-036, ZINC02943191, CID2265993, BIM-0020478.P001, A0758/0035448

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEQWGDGWDLQTSH-UHFFFAOYSA-N

6055-39-6
N-(3-CHLORO-2-METHYL-PHENYL)-N-(OXOLAN-2-YLMETHYL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-(oxolan-2-ylmethyl)oxamide | CAS Registry Number: 6057-19-8
Synonyms: CBMicro_004087, MolPort-001-619-618, ZINC02943447, CID2883424, BAS 00791181, AKD-0608-3490, BIM-0003879.P001, F2795-0780, N-(3-Chloro-2-methyl-phenyl)-N'-(tetrahydro-furan-2-ylmethyl)-oxalamide

Molecular Formula: C14H17ClN2O3Molecular Weight: 296.749380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSMHVYYUHBOQSU-UHFFFAOYSA-N

6057-19-8
N-(3-CHLORO-2-METHYLPHENYL) 3-BORONOBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: [3-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072946-02-1
Synonyms: N-(3-Chloro-2-methylphenyl) 3-boronobenzamide, ACMC-2098r6, CTK4A5224, ANW-15616, AKOS015833542, AG-D-22468, AK-94516, KB-55656, N-(3-Chloro-2-methylphenyl)3-boronobenzamide, A-4537, N-(3-Chloro-2-methylphenyl) 3-boronobenzamide,, I01-10638, (3-((3-Chloro-2-methylphenyl)carbamoyl)phenyl)boronic acid

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

InChIKey: DRMRZGMHJMZALJ-UHFFFAOYSA-N

1072946-02-1
N-(3-chloro-2-methylphenyl) quinoxalin-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)quinoxaline-2-carboxamide | CAS Registry Number: 930478-88-9
Synonyms: CHEMBL1269981, N-(3-chloro-2-methylphenyl)quinoxaline-2-carboxamide, 4i, AC1P4X8D, MolPort-005-543-025, ZINC7211182, BDBM50417141, AKOS028113463, MCULE-5580136976, BC600804, T5753255, Z73233090

Molecular Formula: C16H12ClN3OMolecular Weight: 297.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCIBFCFFUQXLCN-UHFFFAOYSA-N

930478-88-9
N-(3-CHLORO-2-METHYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 879624-53-0
Synonyms: ST50180983, N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))(3-chloro-2-methylphenyl)amine, ZINC06701606, AC1O5GX6, CTK5F9201, MolPort-000-876-567, SBB082595, STK235145, AKOS002287047, AG-H-54760, MCULE-5684840703, 2-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine, N-(3-Chloro-2-methyl-phenyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula: C10H10ClN5Molecular Weight: 235.672900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYWGUTRJUZSEQY-UHFFFAOYSA-N

879624-53-0
N-(3-Chloro-2-methylphenyl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380335-56-8
Synonyms: N-(3-chloro-2-methylphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(3-chloro-2-methyl-phenyl)-amine, CTK6H2920, ZINC3243416, SBB038389, STL281939, AKOS000115473, MCULE-6086997155, EN300-02423, benzothiazol-2-yl(3-chloro-2-methylphenyl)amine, benzothiazol-2-yl-(3-chloro-2-methylphenyl)amine, Z55177018

Molecular Formula: C14H11ClN2SMolecular Weight: 274.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUSQDDGKOIXNLB-UHFFFAOYSA-N

380335-56-8
N-(3-Chloro-2-methylphenyl)-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 339015-12-2
Synonyms: N-(3-chloro-2-methylphenyl)-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_512410, KS-00003CYY, ZINC1397937, AKOS005098561, 7L-368S, MCULE-3032085461

Molecular Formula: C18H15Cl3N4O2Molecular Weight: 425.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTNDSAVCHGWUFR-UHFFFAOYSA-N

339015-12-2
N-(3-CHLORO-2-METHYLPHENYL)-1-(3,4-DIFLUOROBENZYL)-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-1-[(3,4-difluorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 242797-41-7
Synonyms: N-(3-chloro-2-methylphenyl)-1-(3,4-difluorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, N-(3-chloro-2-methylphenyl)-1-[(3,4-difluorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, Oprea1_477224, ZINC4001934, AKOS005074194, MCULE-3239230492, N-(3-chloro-2-methylphenyl)-1-[(3,4-difluorophenyl)methyl]-6-oxopyridine-3-carboxamide, 10E-335S

Molecular Formula: C20H15ClF2N2O2Molecular Weight: 388.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWDCJEYPVNYQRX-UHFFFAOYSA-N

242797-41-7
N-(3-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 902887-84-7
Synonyms: ZINC6815951, HTS010108, MFCD09759908, STL089928, AKOS001885429, BS-6408, MCULE-6037412367, CS-0319156, N-(3-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide

Molecular Formula: C19H19ClN4OMolecular Weight: 354.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXXVXRMLOCFYSI-UHFFFAOYSA-N

902887-84-7
N-(3-CHLORO-2-METHYLPHENYL)-1-(4-FLUOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(4-fluorophenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 899357-78-9
Synonyms: N-(3-chloro-2-methylphenyl)-1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, F3062-0353, CHEMBL3799397, ZINC5043304, HTS010063, MFCD06751453, STL089926, AKOS001885229, MCULE-6099287913, N-(3-chloro-2-methylphenyl)-1-(4-fluorophenyl)-5-methyltriazole-4-carboxamide

Molecular Formula: C17H14ClFN4OMolecular Weight: 344.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUCWVKNLBLIBTR-UHFFFAOYSA-N

899357-78-9
N-(3-chloro-2-methylphenyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide | CAS Registry Number: 7066-40-2
Synonyms: AC1NRL6T, AKOS003591781, 64982P

Molecular Formula: C17H22ClNO3SMolecular Weight: 355.879480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAJSSPUJRGFOEF-UHFFFAOYSA-N

7066-40-2
N-(3-CHLORO-2-METHYLPHENYL)-1-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]-5-METHYL-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-1-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 400088-26-8
Synonyms: N-(3-chloro-2-methylphenyl)-1-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide, ZINC12338639, AKOS005103387, 8L-334S, N-(3-chloro-2-methylphenyl)-1-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-methyl-1,2,4-triazole-3-carboxamide

Molecular Formula: C20H19Cl3N4O3Molecular Weight: 469.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIWPKIOZNVYCNP-UHFFFAOYSA-N

400088-26-8
N-(3-Chloro-2-methylphenyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 866136-29-0
Synonyms: MLS000327691, N-(3-chloro-2-methylphenyl)-1-(2,4-dichloro-5-isopropoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, SMR000180675, N-(3-chloro-2-methylphenyl)-1-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide, N-(3-chloro-2-methylphenyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide, CHEMBL1501777, BDBM77388, cid_1486766, REGID_for_CID_1486766, HMS2421G05, ZINC1400980, AKOS005103628, 8L-301S, MCULE-7968076199, 1-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-N-(3-chloranyl-2-methyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide, N-(3-chloro-2-methyl-phenyl)-1-(2,4-dichloro-5-isopropoxy-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Molecular Formula: C20H19Cl3N4O2Molecular Weight: 453.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKLYFNRAFUCZMD-UHFFFAOYSA-N

866136-29-0
N-(3-Chloro-2-methylphenyl)-2,2-difluoro-2-(4-methoxyphenoxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2,2-difluoro-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 303151-17-9
Synonyms: N-(3-chloro-2-methylphenyl)-2,2-difluoro-2-(4-methoxyphenoxy)acetamide, KS-00002Z4V, ZINC3116790, AKOS005077383, MCULE-5246112281, 11G-445S

Molecular Formula: C16H14ClF2NO3Molecular Weight: 341.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSOLWTSWJUASNA-UHFFFAOYSA-N

303151-17-9
N-(3-Chloro-2-methylphenyl)-2,2-dimethyl-propionamide (8 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 114153-36-5
Synonyms: N-(3-chloro-2-methylphenyl)-2,2-dimethylpropanamide, ST50446920, AC1N5UFX, AC1Q2FPI, SureCN2432475, CTK8G6059, MolPort-001-019-981, ACT07395, STK417211, ZINC00401782, AKOS003240794, MCULE-8139892600, KB-119104, AN-652/41314520, N-(3-CHLORO-2-METHYL-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQVJHVGXBACZLU-UHFFFAOYSA-N

114153-36-5
N-(3-chloro-2-methylphenyl)-2,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 330215-66-2
Synonyms: AO-548/10423050, AC1LFDDH, AC1Q3RRZ, Cambridge id 5330892, Oprea1_650347, Oprea1_670157, benzamide, n-(3-chloro-2-methylphenyl)-2,4-dimethoxy-, MolPort-001-026-478, ZINC265804, STK031040, AKOS001320421, MCULE-4191415696, KB-298922, ST50684220, N~1~-(3-chloro-2-methylphenyl)-2,4-dimethoxybenzamide, (2,4-dimethoxyphenyl)-N-(3-chloro-2-methylphenyl)carboxamide

Molecular Formula: C16H16ClNO3Molecular Weight: 305.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDRAWWJOSQAFCN-UHFFFAOYSA-N

330215-66-2
N-(3-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(3-CHLORO-2-METHYLPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)
N-(3-Chloro-2-methylphenyl)-2-((2-phenylquizolin-4-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-phenylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 332914-46-2
Synonyms: N-(3-Chloro-2-methyl-phenyl)-2-(2-phenyl-quinazolin-4-ylsulfanyl)-acetamide, BAS 01842762, AC1MJA1L, IMWREHPEZAEZDA-UHFFFAOYSA-N, MolPort-001-967-271, ZINC8445941, AKOS000585127, MCULE-4105410176, ST50010556, AG-690/40750191, N-(3-chloro-2-methylphenyl)-2-(2-phenylquinazolin-4-yl)sulfanylacetamide, N-(3-chloro-2-methylphenyl)-2-(2-phenylquinazolin-4-ylthio)acetamide, N-(3-chloro-2-methylphenyl)-2-[(2-phenyl-4-quinazolinyl)sulfanyl]acetamide

Molecular Formula: C23H18ClN3OSMolecular Weight: 419.927 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMWREHPEZAEZDA-UHFFFAOYSA-N

332914-46-2
N-(3-chloro-2-methylphenyl)-2-((3-(furan-2-ylmethyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[3-(furan-2-ylmethyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 902938-07-2
Synonyms: N-(3-chloro-2-methylphenyl)-2-({5-[(furan-2-yl)methyl]-6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide, N-(3-chloro-2-methylphenyl)-2-{[3-(2-furylmethyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]thio}acetamide, ZINC9834652, HTS009959, MFCD07655363, STL085765, AKOS001867605, BS-9383, MCULE-2947014974, CS-0325941, VU0511164-1, F3165-0412, N-(3-chloro-2-methylphenyl)-2-[[3-(furan-2-ylmethyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(3-chloro-2-methylphenyl)-2-{[3-(furan-2-ylmethyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C24H18ClN3O4SMolecular Weight: 479.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIHPTECKDYUIBI-UHFFFAOYSA-N

902938-07-2
N-(3-Chloro-2-methylphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 332922-60-8
Synonyms: N-(3-Chloro-2-methyl-phenyl)-2-(4,6-dimethyl-pyrimidin-2-ylsulfanyl)-acetamide, BAS 01862254, AC1LH2PF, MolPort-001-968-498, ZINC411248, AKOS000587674, MCULE-1717618811, ST50256924, Z19655564, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(3-chloro-2-methylphenyl)acetamide, N-(3-chloro-2-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide, N-(3-chloro-2-methylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide

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

InChIKey: AVJMRSMGQDMGPC-UHFFFAOYSA-N

332922-60-8
N-(3-Chloro-2-methylphenyl)-2-((4-ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[4-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332882-53-8
Synonyms: AC1NU8AW, MolPort-001-888-466, ZINC907364, AKOS000578394, MCULE-6675518794, BAS 02070227, ST50259861, N-(3-Chloro-2-methyl-phenyl)-2-[4-ethyl-5-(4-hydroxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-2-methylphenyl)-2-[[4-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-2-methylphenyl)-2-[4-ethyl-5-(4-hydroxyphenyl)(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula: C19H19ClN4O2SMolecular Weight: 402.897 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQBAKJXQMYPYNV-UHFFFAOYSA-N

332882-53-8
N-(3-Chloro-2-methylphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 338425-15-3
Synonyms: BAS 02054386, AC1LM8LD, AC1Q2F8Y, ZINC897133, AKOS000589212, MCULE-3461333670, ST50259496, N-(3-chloro-2-methylphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)) acetamide, N-(3-Chloro-2-methyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(3-chloro-2-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-chloro-2-methylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C22H18ClN5OSMolecular Weight: 435.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMGSYKAWHJRJJN-UHFFFAOYSA-N

338425-15-3
N-(3-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-(3-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-76-2
Synonyms: BAS 01842666, AC1LKNV0, CIIZFKGPIPMZLK-UHFFFAOYSA-N, MolPort-001-967-208, ZINC648198, AKOS000580117, MCULE-3970346693, ST50255551, AG-690/40750150, N-(3-Chloro-2-methyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-2-methylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(3-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-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: CIIZFKGPIPMZLK-UHFFFAOYSA-N

332912-76-2
N-(3-Chloro-2-methylphenyl)-2-((5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332948-91-1
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MJGNU, BAS 02053750, AC1Q2F8X, MolPort-001-853-201, ZINC6177661, STL299261, AKOS000587678, MCULE-4302023128, ST50259394, N-(3-Chloro-2-methyl-phenyl)-2-[5-(2-chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-2-methylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-2-methylphenyl)-2-[5-(2-chlorophenyl)-4-phenyl(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula: C23H18Cl2N4OSMolecular Weight: 469.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUISDYYMEKDLKQ-UHFFFAOYSA-N

332948-91-1
N-(3-Chloro-2-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-2-methylphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333312-78-0
Synonyms: AC1LL159, ZINC787068, AKOS000578336, MCULE-2221595114, BAS 02137837, ST50261237, N-(3-Chloro-2-methyl-phenyl)-2-[5-(2-methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-2-methylphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-2-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: PXTZIOZXTJSBBB-UHFFFAOYSA-N

333312-78-0
N-(3-Chloro-2-methylphenyl)-2-((5-(2-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482650-60-2
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[5-(2-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MJJMP, BAS 02137973, AC1Q455T, MolPort-001-851-688, ZINC6177663, STK795844, AKOS000577984, MCULE-2856468979, ST50261285, N-(3-Chloro-2-methyl-phenyl)-2-[5-(2-methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chloro-2-methylphenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-2-methylphenyl)-2-[5-(2-methoxyphenyl)-4-phenyl(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula: C24H21ClN4O2SMolecular Weight: 464.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSDGDEWEFPAUDZ-UHFFFAOYSA-N

482650-60-2
N-(3-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}-(3-chloro-2-methylphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1223982-51-1
Synonyms: N-(3-chloro-2-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, KS-00003JZI, MolPort-010-770-549, HTS006649, STL097930, ZINC45972203, AKOS004980741, BS-9182, MCULE-1684422352, N-(3-chloro-2-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-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: VNJRNLUUIMNZNP-UHFFFAOYSA-N

1223982-51-1
N-(3-chloro-2-methylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide (1 supplier)425646-58-7
N-(3-CHLORO-2-METHYLPHENYL)-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1003231-32-0
Synonyms: N-(3-chloro-2-methylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(3-chloro-2-methylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, ZINC3505470, HTS022304, AKOS008312648, NCGC00450792-01, BS-11430, N~1~-(3-chloro-2-methylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

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

InChIKey: YWQUBYJNJKTMKY-UHFFFAOYSA-N

1003231-32-0
N-(3-Chloro-2-methylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(3-Chloro-2-methylphenyl)-2-(2-nitroethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-nitroethyl)benzamide | CAS Registry Number: 339016-59-0
Synonyms: N-(3-chloro-2-methylphenyl)-2-(2-nitroethyl)benzenecarboxamide, N-(3-chloro-2-methylphenyl)-2-(2-nitroethyl)benzamide, Oprea1_547816, KS-00001ZH7, ZINC1398086, AKOS005100792, MCULE-7535591557, 7M-014

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNWWKIYBTOCKKX-UHFFFAOYSA-N

339016-59-0
N-(3-Chloro-2-methylphenyl)-2-(2-nitroethyl)benzenecarboxamide (2 suppliers)
N-(3-Chloro-2-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 485317-95-1
Synonyms: N-(3-chloro-2-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, ZINC00092690, N-(3-Chloro-2-methyl-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, CTK7G7151, AKOS001661687, MCULE-1306394119, EU-0047617, EN300-06728, Z31269304

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DGZFALDJXOVFDK-UHFFFAOYSA-N

485317-95-1
N-(3-Chloro-2-methylphenyl)-2-(diethylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(diethylamino)propanamide;hydrochloride | CAS Registry Number: 6302-28-9
Synonyms: NSC41521, NSC-41521

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNBKSPJMFAFWFB-UHFFFAOYSA-N

6302-28-9
N-(3-CHLORO-2-METHYLPHENYL)-2-(DIISOBUTYLAMINO)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methylpropyl)amino]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 6302-26-7
Synonyms: NSC41518, AIDS124626, AIDS-124626, CID237741, NSC 41518, N-(3-Chloro-2-methylphenyl)-2-(diisobutylamino)acetamide

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJKDAUXQDCFKPK-UHFFFAOYSA-N

6302-26-7
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