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CHEMICAL products beginning with : N
27301 to 27350 of 99014 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 [547] 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Chloro-2-methylphenyl)-2H-chromene-3-carboxamide (2 suppliers)
N-(3-Chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 303152-56-9
Synonyms: N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_389684, KS-00002Z8J, ZINC3128269, AKOS005077543, MCULE-8309604641, 11H-383S

Molecular Formula: C18H12ClFN2O4SMolecular Weight: 406.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VAAPRWMRFWMHBL-UHFFFAOYSA-N

303152-56-9
N-(3-Chloro-2-methylphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (2 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
N-(3-Chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 306977-59-3
Synonyms: N-(3-chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide, N-(3-chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_131577, ZINC1401448, AKOS005080105, MCULE-6047080303, KS-000030U6, 12H-308S

Molecular Formula: C18H12ClFN2O4SMolecular Weight: 406.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHJDDVUCWAZLDG-UHFFFAOYSA-N

306977-59-3
N-(3-chloro-2-methylphenyl)-3-(diethylamino)propanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(diethylamino)propanamide;hydrochloride | CAS Registry Number: 110155-76-5
Synonyms: 3'-Chloro-3-diethylamino-o-propionotoluidide hydrochloride, o-Propionotoluidide, 3'-chloro-3-diethylamino-, hydrochloride, AC1MIBMN, AGN-PC-0KOQ5P, LS-124979, N-(3-chloro-2-methylphenyl)-3-(diethylamino)propanamide hydrochloride

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

InChIKey: ORMBHDIDOBCATA-UHFFFAOYSA-N

110155-76-5
N-(3-CHloro-2-methylphenyl)-3-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-2-methylphenyl)-3-hydroxybenzamide | CAS Registry Number: 1019379-60-2
Synonyms: ZINC19838241, AKOS000212842, N-(3-chloro-2-methylphenyl)-3-hydroxybenzamide

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MADKDESEMYMUEJ-UHFFFAOYSA-N

1019379-60-2
N-(3-Chloro-2-methylphenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 328548-57-8
Synonyms: N-(3-chloro-2-methylphenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide, BAS 01842605, CBMicro_015603, Oprea1_427586, Oprea1_578687, MolPort-001-967-172, WSZXOFLHXQPQDX-UHFFFAOYSA-N, ZINC970703, STK837729, ZINC00970703, AKOS000575994, MCULE-9029233228, BIM-0015397.P001, ST50010535, AG-690/12890492, SR-01000503445, SR-01000503445-1, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (3-chloro-2-methyl-, N-(3-chloro-2-methylphenyl)(3-methyl-1-phenylthiopheno[4,5-d]pyrazol-5-yl)carb oxamide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (3-chloro-2-methyl-phenyl)-amide

Molecular Formula: C20H16ClN3OSMolecular Weight: 381.878 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSZXOFLHXQPQDX-UHFFFAOYSA-N

328548-57-8
N-(3-CHLORO-2-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-methylbenzamide | CAS Registry Number: 328024-14-2
Synonyms: N-(3-chloro-2-methylphenyl)-3-methylbenzamide, AG-690/09693026, AC1LE6RI, CBMicro_048031, ARONIS021159, ZINC46255, MolPort-001-019-967, MFCD00587822, STK098846, AKOS000487904, MCULE-1284010029, BAS 03189579, ST035064, BIM-0048193.P001, KB-101500, N-(3-Chloro-2-methyl-phenyl)-3-methyl-benzamide, N-(3-chloro-2-methylphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHHWEYSDJAAVCR-UHFFFAOYSA-N

328024-14-2
N-(3-Chloro-2-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338408-02-9
Synonyms: N-(3-chloro-2-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, N-(3-chloro-2-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, AC1LSZ8N, Bionet1_000805, Oprea1_121900, HMS570E07, KS-00001VD9, ZINC1385526, AKOS001332620, 3G-338S, MCULE-7442516634, N-(3-chloro-2-methylphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Molecular Formula: C16H12ClN5O3Molecular Weight: 357.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULWRUQDHBFODBQ-UHFFFAOYSA-N

338408-02-9
N-(3-Chloro-2-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321570-78-9
Synonyms: N-(3-chloro-2-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(3-chloro-2-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, Bionet1_000731, Oprea1_293336, HMS570A13, KS-00001VDD, ZINC1385536, AKOS005087586, 3G-358S, MCULE-1532680731

Molecular Formula: C17H13ClN4O3Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKBDWQMUBHZQQT-UHFFFAOYSA-N

321570-78-9
N-(3-CHLORO-2-METHYLPHENYL)-3-OXOBUTANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 20139-54-2
Synonyms: MolPort-001-794-581, NSC165873, 3'-Chloro-ortho-acetoacetotoluidide, CID296085, ZINC01649126, EN300-17477, Butanamide, N-(3-chloro-2-methylphenyl)-3-oxo-

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

InChIKey: NBLAONBKZUTBFR-UHFFFAOYSA-N

20139-54-2
N-(3-Chloro-2-methylphenyl)-3-phenyl-1,2-oxazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-phenyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 477859-17-9
Synonyms: N-(3-chloro-2-methylphenyl)-3-phenyl-1,2-oxazole-5-carboxamide, AC1MCGUB, Oprea1_588782, ZINC4060171, AKOS005080636, MCULE-4934486510, 12L-350S, KS-00003152, N-(3-chloro-2-methylphenyl)-3-phenyl-5-isoxazolecarboxamide

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQBNIKPSPHNUAX-UHFFFAOYSA-N

477859-17-9
N-(3-Chloro-2-methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-34-2
Synonyms: N-(3-chloro-2-methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-(3-chloro-2-methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, ZINC1400118, AKOS005100511, MCULE-5512207366, KS-00003E37, 8E-544

Molecular Formula: C21H16ClF3N2O2Molecular Weight: 420.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWUDLFSIKRBSLF-UHFFFAOYSA-N

339025-34-2
N-(3-CHLORO-2-METHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-fluorobenzamide | CAS Registry Number: 331270-53-2
Synonyms: N-(3-chloro-2-methylphenyl)-4-fluorobenzamide, AG-205/07436003, N-(3-chloro-2-methylphenyl)-4-fluorobenzenecarboxamide, AC1LGDZV, BAS 00368736, MolPort-001-927-671, STK223082, ZINC00335602, AKOS000609457, MCULE-6918483200, KB-101506, ST45151520, 6R-0267, N-(3-Chloro-2-methyl-phenyl)-4-fluoro-benzamide, T5705848, N-(3-chloro-2-methylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.694643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKWLRAYUNCQDTP-UHFFFAOYSA-N

331270-53-2
N-(3-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide (2 suppliers)
N-(3-chloro-2-methylphenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazi Ne-3-carboxamide 1,1-dioxide (1 supplier)38402-23-2
N-(3-CHloro-2-methylphenyl)-4-hydroxybenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-2-methylphenyl)-4-hydroxybenzenesulfonamide | CAS Registry Number: 1082469-82-6
Synonyms: ZINC19733561, AKOS009293176, N-(3-Chloro-2-methylphenyl)-4-hydroxybenzene-1-sulfonamide

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.753 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYMDUVPWZZOTSW-UHFFFAOYSA-N

1082469-82-6
N-(3-Chloro-2-methylphenyl)-4-methyl-benzenesulfonamide (2 suppliers)
Compound Structure Synonyms: AGN-PC-0LP44K

Molecular Formula: C52H72O8Molecular Weight: 825.123280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OTSWKVLUJGPIBD-UHFFFAOYSA-N

7230-50-4
N-(3-CHLORO-2-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methylbenzamide | CAS Registry Number: 325779-78-0
Synonyms: N-(3-chloro-2-methylphenyl)-4-methylbenzamide, AG-690/09693027, AC1LGDZS, MolPort-002-808-333, ZINC335598, MFCD00684260, STK124497, AKOS000346380, MCULE-3501991948

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHPMPHYCYZIHMG-UHFFFAOYSA-N

325779-78-0
N-(3-Chloro-2-methylphenyl)-4-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 349098-76-6
Synonyms: N-(3-chloro-2-methylphenyl)-4-nitrobenzenesulfonamide, N-(3-chloro-2-methylphenyl)-4-nitrobenzene-1-sulfonamide, AC1LGNA2, ZINC342787, STK007709, AKOS003230367, MCULE-8010985612, ST50919593, (3-chloro-2-methylphenyl)[(4-nitrophenyl)sulfonyl]amine

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USYCZQRNASAGEN-UHFFFAOYSA-N

349098-76-6
N-(3-Chloro-2-methylphenyl)-6-(1H-imidazol-1-yl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-6-imidazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 338405-91-7
Synonyms: N-(3-chloro-2-methylphenyl)-6-(1H-imidazol-1-yl)nicotinamide, N-(3-chloro-2-methylphenyl)-6-(1H-imidazol-1-yl)pyridine-3-carboxamide, Oprea1_380758, MLS000543343, CHEMBL1522673, HMS2405K10, KS-000035CN, ZINC1385351, AKOS005087561, 3F-321S, MCULE-1540653137, SMR000169312

Molecular Formula: C16H13ClN4OMolecular Weight: 312.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTFHFIOEEJJJLG-UHFFFAOYSA-N

338405-91-7
N-(3-chloro-2-methylphenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1h-pyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 6109-46-2
Synonyms: AC1MEYPP, CBMicro_002328, Ambcb6109462, MolPort-001-967-549, SMSF0014117, AKOS000635345, CB03886, MCULE-1386180469, BAS 01846151, BIM-0002330.P001, ST50255825, N-(3-chloro-2-methylphenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide, N-(3-chloro-2-methylphenyl)[4-methyl-6-(4-nitrophenyl)-2-thioxo(1,3,6-trihydro pyrimidin-5-yl)]carboxamide

Molecular Formula: C19H17ClN4O3SMolecular Weight: 416.881280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYUISEXGZHFDOS-UHFFFAOYSA-N

6109-46-2
N-(3-chloro-2-methylphenyl)-7-ethoxy-2-oxochromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-38-3
Synonyms: AC1NR7J3, AKOS002727734

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVKOUZJNRXEJTF-UHFFFAOYSA-N

7047-38-3
N-(3-chloro-2-methylphenyl)-7-methoxy-2-oxochromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-7-methoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-18-9
Synonyms: AC1NR6DJ, ZINC33809351, AKOS002728867

Molecular Formula: C18H14ClNO4Molecular Weight: 343.761060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTDGARFZPCTYLK-UHFFFAOYSA-N

7047-18-9
N-(3-Chloro-2-methylphenyl)-8-methoxy-2H-chromene-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-8-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 338760-06-8
Synonyms: N-(3-chloro-2-methylphenyl)-8-methoxy-2H-chromene-3-carboxamide, AC1LRWVI, ZINC1391470, AKOS005092594, 5G-361S, MCULE-5720691484, KS-0000393E

Molecular Formula: C18H16ClNO3Molecular Weight: 329.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKSLKCBUEBUERB-UHFFFAOYSA-N

338760-06-8
N-(3-CHLORO-2-METHYLPHENYL)-N'-(1,1-DIMETHYLETHYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(3-chloro-2-methylphenyl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-72-6
Synonyms: BRN 5588017, CHEBI:195207, CID3055120, LS-73354, Guanidine, 1-tert-butyl-2-(3-chloro-o-tolyl)-3-(2-thiazolyl)-, N-(3-Chloro-2-methylphenyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolylguanidine, Guanidine, N-(3-chloro-2-methylphenyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(3-chloro-2-methyl-phenyl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C15H19ClN4SMolecular Weight: 322.856160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWRUXMOZYOKKBF-UHFFFAOYSA-N

72041-72-6
N-(3-Chloro-2-methylphenyl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)
N-(3-CHloro-2-methylphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]acetic acid | CAS Registry Number: 491843-94-8
Synonyms: N-(3-chloro-2-methylphenyl)-N-(phenylsulfonyl)glycine, BAS 02131167, AC1LHZZ0, CBKinase1_001100, CBKinase1_013500, Oprea1_874946, Oprea1_877593, 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]acetic acid, ALBB-029305, ZINC4977035, ZX-AN080118, MFCD02229390, STK325202, AKOS000297603, MCULE-2057223108, ST060759, BRD-K83423015-001-01-0, glycine, N-(3-chloro-2-methylphenyl)-N-(phenylsulfonyl)-, [Benzenesulfonyl-(3-chloro-2-methyl-phenyl)-amino]-acetic acid, 2-[(3-chloro-2-methylphenyl)(phenylsulfonyl)amino]acetic acid

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTUHKNQNKXSXBD-UHFFFAOYSA-N

491843-94-8
N-(3-CHloro-2-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 362719-84-4
Synonyms: N-(3-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1NDK8Z, SCHEMBL2176077, WFXIYQZJDPWRCA-UHFFFAOYSA-N, ALBB-029611, ZINC6845713, ZX-AN080424, BBL019690, MFCD04086485, STL222153, AKOS000297525, MCULE-8828200383, H1470, 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(3-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFXIYQZJDPWRCA-UHFFFAOYSA-N

362719-84-4
N-(3-Chloro-2-methylphenyl)-N-[2-(3-methyl-phenoxy)propyl]amine (1 supplier)
N-(3-chloro-2-methylphenyl)glycinamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 887359-01-5
Synonyms: 2-amino-N-(3-chloro-2-methylphenyl)acetamide, AC1M8PA3, SCHEMBL2986016, FPQHYOUXKZRHSA-UHFFFAOYSA-N, MolPort-002-468-277, ZINC3399182, HTS008602, AKOS000204980, MCULE-2504112533, AK279709, N1-(3-Chloro-2-methylphenyl)glycinamide, H2980, 2-Amino-N-(3-chloro-2-methyl-phenyl)-acetamide

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPQHYOUXKZRHSA-UHFFFAOYSA-N

887359-01-5
N-(3-chloro-2-methylphenyl)guanidine methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1426290-84-7
Synonyms: AKOS026746486, EN300-236959, F2158-0732

Molecular Formula: C9H14ClN3O3SMolecular Weight: 279.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JBOHONQINSPTRD-UHFFFAOYSA-N

1426290-84-7
N-(3-Chloro-2-methylphenyl)hydrazinecarbothioamide (1 supplier)
N-(3-Chloro-2-methylphenyl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)oxan-4-amine | CAS Registry Number: 1154888-92-2
Synonyms: N-(3-chloro-2-methylphenyl)oxan-4-amine, ZINC36303842, AKOS009623275, EN300-166521

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZOWUJRWUKPNGM-UHFFFAOYSA-N

1154888-92-2
N-(3-CHLORO-2-METHYLPHENYL)PIPERIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide | CAS Registry Number: 130633-67-9
Synonyms: N-(3-Chloro-2-methyl-phenyl)-nicotinamide, AK-968/11165054, N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide, 3-Pyridinecarboxamide, N-(3-chloro-2-methylphenyl)-, ZINC00038978, AC1LDVSS, ACMC-20mtq9, Oprea1_217584, Oprea1_665525, MLS001203291, CTK0F5697, MolPort-001-620-554, HMS2823C20, STK048761, AKOS000670931, MCULE-1354840967, N-(3-chloro-2-methylphenyl)nicotinamide, BAS 00501176, SMR000514384, ST055434

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGPVOZRRFGYTIH-UHFFFAOYSA-N

130633-67-9
N-(3-Chloro-2-methylphenyl)thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)thian-3-amine | CAS Registry Number: 1342553-13-2
Synonyms: N-(3-chloro-2-methylphenyl)thian-3-amine, AKOS012168290, EN300-160963

Molecular Formula: C12H16ClNSMolecular Weight: 241.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZHWTNPAVQJNSO-UHFFFAOYSA-N

1342553-13-2
N-(3-Chloro-2-methylphenyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)thian-4-amine | CAS Registry Number: 1156599-57-3
Synonyms: N-(3-chloro-2-methylphenyl)thian-4-amine, ZINC35651896, EN300-166189

Molecular Formula: C12H16ClNSMolecular Weight: 241.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FORMHPGSQMSUGF-UHFFFAOYSA-N

1156599-57-3
N-(3-Chloro-2-methylphenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019608-12-8
Synonyms: N-(3-chloro-2-methylphenyl)thiolan-3-amine, AKOS000231254

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKJFETKNIBKAIT-UHFFFAOYSA-N

1019608-12-8
N-(3-Chloro-2-methylpropyl)-N-methylformamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylpropyl)-N-methylformamide | CAS Registry Number: 89583-17-5
Synonyms: AKOS006386660, N-(3-chloro-2-methyl-propyl)-N-methyl-formamide

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEOBKPCBVRVSHJ-UHFFFAOYSA-N

89583-17-5
N-(3-CHLORO-2-MORPHOLIN-4-YL-PHENYL)-3-FLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-fluorobenzamide | CAS Registry Number: 5356-42-3
Synonyms: MolPort-002-980-616, STK236581, CID952444, ZINC00556436, N-(3-chloro-2-morpholin-4-yl-phenyl)-3-fluoro-benzamide, N-[3-chloro-2-(morpholin-4-yl)phenyl]-3-fluorobenzamide

Molecular Formula: C17H16ClFN2O2Molecular Weight: 334.772543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFQCAJCOBGYLHK-UHFFFAOYSA-N

5356-42-3
N-(3-Chloro-2-piperidinophenyl)-3-nitrobenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-3-nitrobenzamide | CAS Registry Number: 383145-58-2
Synonyms: N-(3-chloro-2-piperidinophenyl)-3-nitrobenzenecarboxamide, N-[3-chloro-2-(piperidin-1-yl)phenyl]-3-nitrobenzamide, AC1LS5UD, Bionet1_004667, Oprea1_492403, HMS582F09, ZINC1396260, AKOS005076262, MCULE-1105588870, KS-00001R98, 10R-1184, N-(3-chloro-2-piperidin-1-ylphenyl)-3-nitrobenzamide

Molecular Formula: C18H18ClN3O3Molecular Weight: 359.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZRSWLXYPHORCJ-UHFFFAOYSA-N

383145-58-2
N-(3-chloro-2-quinoxalinyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloroquinoxalin-2-yl)benzenesulfonamide | CAS Registry Number: 166271-34-7
Synonyms: N-(3-chloroquinoxalin-2-yl)benzenesulfonamide, ST024339, T6029589, (3-chloroquinoxalin-2-yl)(phenylsulfonyl)amine, AC1LF6TK, AC1Q3KWX, Oprea1_388280, MLS000339585, SCHEMBL189044, CHEMBL1403001, CTK6H4080, MolPort-000-491-761, NQMQRGNWHJIWHW-UHFFFAOYSA-N, HMS1752I18, HMS2617M14, SBB001311, AKOS000122368, AKOS016881004, MCULE-9300723296, NE62573

Molecular Formula: C14H10ClN3O2SMolecular Weight: 319.766100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQMQRGNWHJIWHW-UHFFFAOYSA-N

166271-34-7
N-(3-CHLORO-3-THIOPHEN-2-YLPROPYL)-N,N-DIMETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 13636-00-5
Synonyms: AGN-PC-015PKU, CTK4C0266, AKOS000123545, AG-D-74095, 2-Thiophenepropanamine,g-chloro-N,N-dimethyl-, 2-Thiophenepropylamine,g-chloro-N,N-dimethyl- (8CI), 3-chloro-N,N-dimethyl-3-thiophen-2-ylpropan-1-amine

Molecular Formula: C9H14ClNSMolecular Weight: 203.732160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBFKCILTJKCENL-UHFFFAOYSA-N

13636-00-5
N-(3-chloro-4,5-diprop-2-ynoxy-phenyl)-N-methoxy-methanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-4,5-bis(prop-2-ynoxy)phenyl]-N-methoxymethanimidamide | CAS Registry Number: 98866-71-8
Synonyms: AC1L44LW, N'-(3-Chloro-4,5-di(prop-2-ynoxy)phenyl)-N-methoxymethanimidamide, N'-[3-chloro-4,5-bis(prop-2-ynoxy)phenyl]-N-methoxymethanimidamide, N'-[3-chloro-4,5-bis(prop-2-yn-1-yloxy)phenyl]-N-methoxyimidoformamide

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.717620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWHFPJVBJUJTEA-UHFFFAOYSA-N

98866-71-8
N-(3-chloro-4-((2-ethyl-1-oxaspiro[4.5]decan-2-yl)methoxy)phenyl)cyclopropanecarboxamide (1 supplier)105345-43-5
N-(3-Chloro-4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)cyclopropanecarboxamide (1 supplier)
N-(3-Chloro-4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)phenyl)-4-methoxybenzenesulfonamide (1 supplier)
N-(3-Chloro-4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)phenyl)-4-methylbenzenesulfonamide (1 supplier)
N-(3-Chloro-4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)phenyl)acetamide (1 supplier)
N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-2-fluorobenzenecarboxamide (1 supplier)
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