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CHEMICAL products beginning with : N
23851 to 23900 of 87051 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 [478] 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-CHLORO-2-HYDROXYMETHYLPHENYL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-2-(hydroxymethyl)anilino]benzoic acid | CAS Registry Number: 77605-72-2
Synonyms: Sid 191503, CID53703, LS-36503, N-(2-Hydroxymethyl-3-chlorophenyl)anthranilic acid, N-(3-Chloro-2-hydroxymethylphenyl)anthranilic acid, BENZOIC ACID, 2-((3-CHLORO-2-(HYDROXYMETHYL)PHENYL)AMINO)-

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BMLZYLYIEWXTCM-UHFFFAOYSA-N

77605-72-2
N-(3-Chloro-2-hydroxyphenyl)acetamide (2 suppliers)
N-(3-chloro-2-hydroxypropyl)-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-hydroxypropyl)-4-nitrobenzamide | CAS Registry Number: 53460-76-7
Synonyms: N-(3-Chloro-2-hydroxypropyl)-p-nitrobenzamide, NSC 159345, BRN 3373384, BENZAMIDE, N-(3-CHLORO-2-HYDROXYPROPYL)-p-NITRO-, NSC159345, N- -p-nitrobenzamide, AGN-PC-0JKRPE, AC1L24G1, CTK8J1006, NSC-159345, LS-26112, 3-09-00-01717 (Beilstein Handbook Reference)

Molecular Formula: C10H11ClN2O4Molecular Weight: 258.658340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGNMMEVZKKNYKI-UHFFFAOYSA-N

53460-76-7
N-(3-Chloro-2-hydroxypropyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-hydroxypropyl)acetamide | CAS Registry Number: 3920-11-4
Synonyms: AGN-PC-006120, AKOS006381970, AK123261, Acetamide, N-(3-chloro-2-hydroxypropyl)-, KB-258156

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWJZCAOMAPZUFS-UHFFFAOYSA-N

3920-11-4
N-(3-Chloro-2-hydroxypropyl)diallylamine (1 supplier)
Compound Structure IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-chloropropan-2-ol | CAS Registry Number: 83298-70-8
Synonyms: SCHEMBL2139882, CTK9A5414, 1-Diallylamino-3-chloro-2-propanol

Molecular Formula: C9H16ClNOMolecular Weight: 189.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNSKDLFLBOXADF-UHFFFAOYSA-N

83298-70-8
N-(3-CHLORO-2-HYDROXYPROPYL)DIMETHYLAMINE HCLSALT (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(dimethylamino)propan-2-ol | CAS Registry Number: 51583-51-8
Synonyms: NSC11747, CID223785, 2-Propanol, 1-chloro-3-(dimethylamino)-

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOSOVMCFUULPKH-UHFFFAOYSA-N

51583-51-8
N-(3-Chloro-2-hydroxypropyl)dimethylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(dimethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 205690-51-3
Synonyms: 1-Chloro-3-(dimethylamino)propan-2-ol hydrochloride, 51583-51-8, 1-Chloro-3-(dimethylamino)-propan-2-ol hydrochloride, CTK6H6200, ZX-AT021958, SBB052118, AKOS027301569, OR11726, ACM51583518, Z-5122, 3-(dimethylamino)-1-chloropropan-2-ol, chloride, 1-Chloro-3-dimethylaminopropan-2-ol hydrochloride

Molecular Formula: C5H13Cl2NOMolecular Weight: 174.065 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHDHZGMNEDEKTC-UHFFFAOYSA-N

205690-51-3
N-(3-Chloro-2-hydroxypropyl)succinimide (1 supplier)
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-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-(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 (4 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)-N-(3-METHYLBUTYL)OXAMIDE (1 supplier)
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 (1 supplier)
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 (1 supplier)
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% (3 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-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide (0 suppliers)
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)-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-((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-((4,6-dimethylpyrimidin-2-yl)thio)acetamide (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(3-Chloro-2-methylphenyl)-2-(2-nitroethyl)benzenecarboxamide (1 supplier)
N-(3-Chloro-2-methylphenyl)-2-(diethylamino)propanamide (2 suppliers)
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 (3 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
N-(3-chloro-2-methylphenyl)-2-(hydroxyimino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 934405-94-4
Synonyms: N-(3-chloro-2-methylphenyl)-2-(N-hydroxyimino)acetamide, SCHEMBL952945, CTK6B3806, IHHFOAAMOXRQLA-UHFFFAOYSA-N, ZINC379397417, MCULE-4569800106, DA-40390, Z815264036

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHHFOAAMOXRQLA-UHFFFAOYSA-N

934405-94-4
N-(3-chloro-2-methylphenyl)-2-(methylamino)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 7248-37-5
Synonyms: NSC41520, NSC-41520

Molecular Formula: C10H14Cl2N2OMolecular Weight: 249.136960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMPISXBPRBIEQB-UHFFFAOYSA-N

7248-37-5
N-(3-chloro-2-methylphenyl)-2-(n-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide | CAS Registry Number: 5605-14-1
Synonyms: CBMicro_025849, AC1LQINL, Oprea1_280908, ZINC1189190, CCG-12752, IBS-L0199462, AKOS022155261, BIM-0025656.P001, N-(3-chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide, N-(3-chloro-2-methylphenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]-N2-(3,5-dimethylphenyl)glycinamide

Molecular Formula: C25H27ClN2O5SMolecular Weight: 503.010280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZZMQIKOLWUMPN-UHFFFAOYSA-N

5605-14-1
N-(3-chloro-2-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide;hydrochloride | CAS Registry Number: 77984-94-2
Synonyms: NSC120652, NSC-120652

Molecular Formula: C16H27Cl2N3OMolecular Weight: 348.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCUMVCMCWVETCN-UHFFFAOYSA-N

77984-94-2
N-(3-Chloro-2-methylphenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-2-methylphenyl)-2-[2-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-6-methylpyrimidin-4-yl]oxyacetamide | CAS Registry Number: 1251687-65-6
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}acetamide, N-(3-chloro-2-methylphenyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl)oxy)acetamide, KS-00003JNQ, MolPort-009-699-775, HTS016542, STL130752, ZINC48986170, AKOS005741468, BS-8106, MCULE-5304287440, VU0515059-1, F3222-4496, N-(3-chloro-2-methylphenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide

Molecular Formula: C23H23ClN4O2Molecular Weight: 422.913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMZMVRWBAAXXAG-UHFFFAOYSA-N

1251687-65-6
N-(3-Chloro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105207-28-0
Synonyms: N-(3-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JJD, MolPort-009-705-048, HTS002675, STL105036, ZINC23126451, AKOS005725350, BS-7741, MCULE-8268960404, F3382-7442, N-(3-chloro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H16ClN3O2SMolecular Weight: 409.888 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWAWQPCDHYRUBS-UHFFFAOYSA-N

1105207-28-0
N-(3-CHLORO-2-METHYLPHENYL)-2-CYANOACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyanoacetamide | CAS Registry Number: 63034-96-8
Synonyms: Oprea1_721262, MolPort-000-482-243, STK422114, ZINC03885161, AIDS416192, AIDS-416192, ALBB-008591, CID3490178, N-(3-chloro-2-methylphenyl)-2-cyanoacetamide, Acetamide, N-(3-chloro-2-methylphenyl)-2-cyano-, AM-879/12121880

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGAKHZVQUKMFOI-UHFFFAOYSA-N

63034-96-8
N-(3-CHLORO-2-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 349128-44-5
Synonyms: N-(3-chloro-2-methylphenyl)-2-fluorobenzamide, AN-652/09693028, AC1LHBF5, MolPort-002-825-888, ZINC361762, MFCD00588129, STK225343, AKOS002958493, MCULE-2448274969

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

InChIKey: VPXNAYAVYKBLSA-UHFFFAOYSA-N

349128-44-5
N-(3-chloro-2-methylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide (7 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 72646-00-5
Synonyms: ZINC42064651, AKOS008402292, FT-0664810, N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide, N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVTKEWXOVCIZOQ-UHFFFAOYSA-N

72646-00-5
N-(3-CHLORO-2-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 331436-11-4
Synonyms: N-(3-chloro-2-methylphenyl)-2-methoxybenzamide, AK-968/10423049, BAS 00408176, AC1LGI89, Cambridge id 5327426, Oprea1_402838, Oprea1_802564, MolPort-001-930-833, ZINC298860, MFCD00751736, STK014303, AKOS000612389, MCULE-8781466534, KB-101497, AB00080907-01, N-(3-Chloro-2-methyl-phenyl)-2-methoxy-benzamide

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

InChIKey: IRSXDGRMSFZXMY-UHFFFAOYSA-N

331436-11-4
N-(3-Chloro-2-methylphenyl)-2H-chromene-3-carboxamide (1 supplier)
N-(3-Chloro-2-methylphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 252027-04-6
Synonyms: N-(3-chloro-2-methylphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-(3-chloro-2-methylphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, AC1MCAXT, Bionet1_001314, Oprea1_118873, HMS571N16, KS-00001QQ4, ZINC3125661, AKOS005074731, MCULE-2928822638, 10H-398S

Molecular Formula: C18H13ClN2O4SMolecular Weight: 388.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGFBMVXKYWCBQI-UHFFFAOYSA-N

252027-04-6
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