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CHEMICAL products beginning with : N
24451 to 24500 of 93918 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 [490] 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Acetylphenyl)-2-(4-methoxyphenyl)acetamide (2 suppliers)
N-(3-Acetylphenyl)-2-(4-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(4-nitrophenyl)acetamide | CAS Registry Number: 573995-04-7
Synonyms: N-(3-acetylphenyl)-2-(4-nitrophenyl)acetamide, MolPort-001-488-613, AC1M1774, ALBB-024000, ZINC2627693, ZX-AN022514, STK414916, AKOS001043644, MCULE-6079879520, R4453, ST45005319, benzeneacetamide, N-(3-acetylphenyl)-4-nitro-

Molecular Formula: C16H14N2O4Molecular Weight: 298.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMPOGADDUMEGCS-UHFFFAOYSA-N

573995-04-7
N-(3-Acetylphenyl)-2-(benzylthio)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-benzylsulfanylbenzamide | CAS Registry Number: 341954-04-9
Synonyms: N-(3-acetylphenyl)-2-(benzylthio)benzamide, AC1LOUFL, MolPort-001-029-883, ALBB-023015, ZINC1085076, ZX-AN021529, STK123853, AKOS003237856, MCULE-7143586462, ST028853, N-(3-acetylphenyl)-2-benzylsulfanylbenzamide, R4573, N-(3-acetylphenyl)-2-(benzylsulfanyl)benzamide, benzamide, N-(3-acetylphenyl)-2-[(phenylmethyl)thio]-, N-(3-acetylphenyl)[2-(phenylmethylthio)phenyl]carboxamide

Molecular Formula: C22H19NO2SMolecular Weight: 361.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFRANPCSDGRUSB-UHFFFAOYSA-N

341954-04-9
N-(3-Acetylphenyl)-2-[(5-Ethyl-2,6-Dimethylthieno[2,3-D]pyrimidin-4-Yl)thio]Acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide | CAS Registry Number: 606113-63-7
Synonyms: ASN 06254724, AC1MLF5D, ZINC4888827, AKOS000744216, DB-072823, Acetamide,N-(3-acetylphenyl)-2-[(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-, N-(3-acetylphenyl)-2-(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide, N-(3-acetylphenyl)-2-[(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]Acetamide

Molecular Formula: C20H21N3O2S2Molecular Weight: 399.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCPUCRKQGPUBRO-UHFFFAOYSA-N

606113-63-7
N-(3-Acetylphenyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 957037-27-3
Synonyms: N-(3-acetylphenyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxamide, MLS000547241, SMR000180339, N-(3-acetylphenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide, AC1LRVE3, CHEMBL1519173, BDBM56499, cid_1478099, HMS2406O16, KS-00001X2U, ZINC1390627, ZINC01390627, AKOS005092083, MCULE-1331111404, 4W-0867, N-(3-acetylphenyl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-4-thiazolecarboxamide, N-(3-acetylphenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]thiazole-4-carboxamide, N-(3-ethanoylphenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide

Molecular Formula: C17H13F3N4O2SMolecular Weight: 394.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XTENZWZDTHEQSI-UHFFFAOYSA-N

957037-27-3
N-(3-acetylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 5516-12-1
Synonyms: ZINC02647420, AC1M24HV, MolPort-004-039-840, ZINC2647420, AKOS001062053, MCULE-8764711617, T5240620

Molecular Formula: C22H16F3NO2Molecular Weight: 383.363150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STFFWOGTHPAYFQ-UHFFFAOYSA-N

5516-12-1
N-(3-Acetylphenyl)-2-aminobenzamide (0 suppliers)
N-(3-Acetylphenyl)-2-aminothiophene-3-carboxamide (5 suppliers)
N-(3-Acetylphenyl)-2-azidoacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-azidoacetamide | CAS Registry Number: 1248994-84-4
Synonyms: N-(3-acetylphenyl)-2-azidoacetamide, MolPort-013-674-446, BBL005072, HTS001801, MFCD14652701, STL131847, AKOS005740352, ZINC100021907, BS-3191, MCULE-2839344305, H6490

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWGYJTGMOQPBHQ-UHFFFAOYSA-N

1248994-84-4
N-(3-Acetylphenyl)-2-bromo-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-bromo-3-methylbutanamide | CAS Registry Number: 1094533-53-5
Synonyms: N-(3-acetylphenyl)-2-bromo-3-methylbutanamide, AKOS005923448, NE26639

Molecular Formula: C13H16BrNO2Molecular Weight: 298.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGLPUEMSZBMKJZ-UHFFFAOYSA-N

1094533-53-5
N-(3-Acetylphenyl)-2-bromoacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-bromoacetamide | CAS Registry Number: 883503-09-1
Synonyms: N-(3-acetylphenyl)-2-bromoacetamide, ZINC66056689, AKOS005289016, NE34158

Molecular Formula: C10H10BrNO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQKPIBXNDMSXOU-UHFFFAOYSA-N

883503-09-1
N-(3-Acetylphenyl)-2-bromobutanamide (3 suppliers)
N-(3-Acetylphenyl)-2-chloro-5-iodobemide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-iodobenzamide | CAS Registry Number: 425631-51-2
Synonyms: N-(3-acetylphenyl)-2-chloro-5-iodobenzamide, AC1LQCNE, CBMicro_047849, Cambridge id 6247284, CCG-4363, ZINC1184660, AKOS025126069, MCULE-6275650057, BIM-0047701.P001, AB00104786-01, SR-01000231395, SR-01000231395-1

Molecular Formula: C15H11ClINO2Molecular Weight: 399.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMDFIKDETBPQFK-UHFFFAOYSA-N

425631-51-2
N-(3-Acetylphenyl)-2-chloroacetamide (3 suppliers)
N-(3-Acetylphenyl)-2-chlorobenzamide (3 suppliers)
N-(3-Acetylphenyl)-2-chloropropanamide (2 suppliers)
N-(3-Acetylphenyl)-2-cyanoacetamide (3 suppliers)
N-(3-Acetylphenyl)-2-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-ethoxybenzamide | CAS Registry Number: 312588-72-0
Synonyms: N-(3-acetylphenyl)-2-ethoxybenzamide, N-(3-acetylphenyl)(2-ethoxyphenyl)carboxamide, AC1LGM9E, CBMicro_024478, AC1Q35JN, Cambridge id 5562102, MolPort-001-032-775, ZINC259118, ALBB-024001, ZX-AN022515, CCG-11750, SBB071819, STK391227, AKOS000169813, MCULE-8270073075, N-(3-Acetyl-phenyl)-2-ethoxy-benzamide, BAS 00543409, benzamide, N-(3-acetylphenyl)-2-ethoxy-, BIM-0024562.P001, R3907

Molecular Formula: C17H17NO3Molecular Weight: 283.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOIGJWQPZYWIMB-UHFFFAOYSA-N

312588-72-0
N-(3-Acetylphenyl)-2-ethylbutamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-ethylbutanamide | CAS Registry Number: 540521-24-2
Synonyms: N-(3-acetylphenyl)-2-ethylbutanamide, AC1LI4XD, Cambridge id 7259788, CTK6C7249, MolPort-001-538-358, ZINC475643, ALBB-002971, ZX-AN002952, BBL016741, STK432396, AKOS000176305, MCULE-8633319229, BC4114829, R5495, ST50920523, AK-968/12343316, SR-01000256563, SR-01000256563-1

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHSIUVRMKXGFK-UHFFFAOYSA-N

540521-24-2
N-(3-Acetylphenyl)-2-ethylbutanamide (2 suppliers)
N-(3-Acetylphenyl)-2-fluorobenzamide (2 suppliers)
N-(3-Acetylphenyl)-2-iodobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-iodobenzamide | CAS Registry Number: 301656-89-3
Synonyms: N-(3-acetylphenyl)-2-iodobenzamide, AC1LK38R, Cambridge id 5210459, ARONIS021926, KS-00004DAM, ZINC671486, STK082817, AKOS000194642, MCULE-8554592277, N-(3-acetylphenyl)(2-iodophenyl)carboxamide, ST45035590, AB00075191-01, AN-329/40022500, SR-01000198549, SR-01000198549-1

Molecular Formula: C15H12INO2Molecular Weight: 365.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXRRCQBZFJGJLR-UHFFFAOYSA-N

301656-89-3
N-(3-ACETYLPHENYL)-2-METHOXYBENZAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-methoxybenzamide | CAS Registry Number: 314022-80-5
Synonyms: N-(3-acetylphenyl)-2-methoxybenzamide, AK-968/11368508, ZINC00258960, CBMicro_025245, AC1LGM33, AC1Q4EC6, CTK4G7058, MolPort-001-031-453, BBL009129, CCG-12084, STK386194, AKOS000172808, AG-F-04625, MCULE-1667002932, AK-97924, BAS 00540021, N-(3-Acetyl-phenyl)-2-methoxy-benzamide, ST065851, BIM-0025024.P001, N-(3-acetylphenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRFZLAZNVKJTCP-UHFFFAOYSA-N

314022-80-5
N-(3-Acetylphenyl)-2-methyl-3-furamide (1 supplier)
N-(3-ACETYLPHENYL)-2-METHYL-3-NITROBENZAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-methyl-3-nitrobenzamide | CAS Registry Number: 314023-58-0
Synonyms: N-(3-acetylphenyl)-2-methyl-3-nitrobenzamide, AK-968/11369474, ZINC00259101, AC1LGM8T, CTK4G7061, MolPort-001-032-731, STK401668, AKOS000188449, AG-F-04628, MCULE-6853425358, AK-97898, ST50911388, N-(3-acetylphenyl)-3-nitro-2-methylbenzamide, T5774218, N-(3-acetylphenyl)(2-methyl-3-nitrophenyl)carboxamide

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICMYWIRGHHRUNS-UHFFFAOYSA-N

314023-58-0
N-(3-Acetylphenyl)-2-methylbenzamide (2 suppliers)
N-(3-Acetylphenyl)-2-methylfuran-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-methylfuran-3-carboxamide | CAS Registry Number: 352704-52-0
Synonyms: N-(3-acetylphenyl)-2-methyl-3-furamide, N-(3-acetylphenyl)-2-methylfuran-3-carboxamide, AC1LI2I6, Cambridge id 7238168, MLS000672919, CHEMBL1898992, CTK7G0152, MolPort-001-538-995, HMS2632K06, ZINC474316, ALBB-002903, ZX-AN002884, BBL014465, STK397827, AKOS000183348, MCULE-8907911002, SEL10036542, SMR000272141, TR-052942, R4964

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYYPDECVQIRJMC-UHFFFAOYSA-N

352704-52-0
N-(3-Acetylphenyl)-2-methylpropanamide (1 supplier)
N-(3-Acetylphenyl)-2-phenoxyacetamide (2 suppliers)
N-(3-ACETYLPHENYL)-2-PHENYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-phenylacetamide | CAS Registry Number: 72116-69-9
Synonyms: N-(3-acetylphenyl)-2-phenylacetamide, ZINC00510946, AC1LJFCQ, CTK2H2863, MolPort-001-028-942, ALBB-002953, BBL014280, STK413123, AKOS000184721, AG-B-32052, Benzeneacetamide, N-(3-acetylphenyl)-, MCULE-9498959130, ST45000269, ST50433513, AO-080/40094373, T5348533

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOTVDRUNXUCUIZ-UHFFFAOYSA-N

72116-69-9
N-(3-acetylphenyl)-2-Propenamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)prop-2-enamide | CAS Registry Number: 104373-97-9
Synonyms: 2-Propenamide, N-(3-acetylphenyl)-, AGN-PC-00NPMH, SureCN1925142, ACMC-20m764, CTK0G6379, AKOS009808297

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVTGXPUNTKWYLL-UHFFFAOYSA-N

104373-97-9
N-(3-ACETYLPHENYL)-2-PROPYL-PENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-propylpentanamide | CAS Registry Number: 22179-47-1
Synonyms: N-(m-Acetylphenyl)-2-propylvaleramide, BRN 2979425, n-(3-acetylphenyl)-2-propylpentanamide, Valeramide, N-(m-acetylphenyl)-2-propyl-, AC1Q5M5D, AC1L4Q33, 3'-Acetyl-2-propylvaleranilide, NIOSH/YV6006000, Valeranilide, 3'-acetyl-2-propyl-, AR-1J8393, LS-160886, LS-161008, Pentanamide, N-(3-acetylphenyl)-2-propyl-, YV60060000

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDCZFQPEODGZKV-UHFFFAOYSA-N

22179-47-1
N-(3-ACETYLPHENYL)-3,4-DIMETHOXYBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 5557-22-2
Synonyms: MLS000106689, MolPort-001-031-505, ALBB-002951, N-(3-acetylphenyl)-3,4-dimethoxybenzamide, STK362593, ZINC02779974, CID2171051, BAS 00540167, SMR000111066, N-(3-Acetyl-phenyl)-3,4-dimethoxy-benzamide, AK-968/11368547, F1018-0376

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCNDIQAPSXXUTG-UHFFFAOYSA-N

5557-22-2
N-(3-Acetylphenyl)-3-(4-methoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 543723-31-5
Synonyms: N-(3-acetylphenyl)-3-(4-methoxyphenyl)propanamide, AC1LI5AV, MolPort-001-541-307, ZINC475838, ALBB-024157, ZX-AN022671, STK414594, AKOS000190254, MCULE-7011983090, R6751, ST45003351, benzenepropanamide, N-(3-acetylphenyl)-4-methoxy-

Molecular Formula: C18H19NO3Molecular Weight: 297.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSQXFRCNBORCBB-UHFFFAOYSA-N

543723-31-5
N-(3-acetylphenyl)-3-(methoxymethyl)benzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 5526-61-4
Synonyms: ZINC05677845, AC1NQ8UO, CTK1H0500, MolPort-003-336-055, AKOS001272145, MCULE-4825601841, T5633365, N-(3-acetylphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASGCQODRFSUELH-UHFFFAOYSA-N

5526-61-4
N-(3-acetylphenyl)-3-[[4-chloro-1-(2-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-[[4-chloro-1-(2-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]benzamide | CAS Registry Number: 6884-80-6
Synonyms: AC1LVF46

Molecular Formula: C26H20ClN3O5Molecular Weight: 489.907100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WLJUZNFHWLJSRZ-UHFFFAOYSA-N

6884-80-6
N-(3-ACETYLPHENYL)-3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide | CAS Registry Number: 70020-65-4
Synonyms: BRN 3039360, CID50953, LS-27594, 3'-Acetyl-3-(bis(2-chloroethyl)amino)-4-methylbenzanilide, BENZANILIDE, 3'-ACETYL-3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-

Molecular Formula: C20H22Cl2N2O2Molecular Weight: 393.306880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXPVIBWGCSXFDC-UHFFFAOYSA-N

70020-65-4
N-(3-Acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 444157-30-6
Synonyms: AC1MJCDB, BAS 01883906, ZINC6074250, AKOS000586223, MCULE-1354211263, N-(3-acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide, 3-Amino-4,6-bis-(4-chloro-phenyl)-thieno[2,3-b]pyridine-2-carboxylic acid (3-acetyl-phenyl)-amide

Molecular Formula: C28H19Cl2N3O2SMolecular Weight: 532.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CENARPUNEUROBQ-UHFFFAOYSA-N

444157-30-6
N-(3-Acetylphenyl)-3-chloro-2,2-dimethylpropamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-chloro-2,2-dimethylpropanamide | CAS Registry Number: 453557-74-9
Synonyms: N-(3-acetylphenyl)-3-chloro-2,2-dimethylpropanamide, AC1MC9LB, CTK6H6125, KS-00001ZTP, MolPort-002-878-525, acetylphenylchlorodimethylpropanamide, ZINC2578167, SBB101321, AKOS005070986, MCULE-7977177539, RP14414, AJ-42748, 7R-0803

Molecular Formula: C13H16ClNO2Molecular Weight: 253.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJGOLMUXPGEDNA-UHFFFAOYSA-N

453557-74-9
N-(3-Acetylphenyl)-3-chloro-2,2-dimethylpropanamide (2 suppliers)
N-(3-ACETYLPHENYL)-3-CHLORO-4-METHYLBENZAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-chloro-4-methylbenzamide | CAS Registry Number: 433322-10-2
Synonyms: N-(3-acetylphenyl)-3-chloro-4-methylbenzamide, STK148327, ZINC00307249, AC1LFC4N, CTK4I7259, MolPort-002-121-108, BBL009539, AKOS003250830, AG-F-53514, MCULE-4942798884

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSKUFIWGCILUGQ-UHFFFAOYSA-N

433322-10-2
N-(3-acetylphenyl)-3-chloro-Propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-chloropropanamide | CAS Registry Number: 518992-87-5
Synonyms: N-(3-acetylphenyl)-3-chloro-propanamide, SCHEMBL1925261, AC1N7861, AKOS003869485, N-(3-acetylphenyl)-3-chloropropanamide

Molecular Formula: C11H12ClNO2Molecular Weight: 225.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQLSVXHFIHHZDH-UHFFFAOYSA-N

518992-87-5
N-(3-Acetylphenyl)-3-chlorobenzamide (2 suppliers)
N-(3-Acetylphenyl)-3-fluorobenzamide (2 suppliers)
N-(3-ACETYLPHENYL)-3-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 30366-97-3
Synonyms: CID121679, 2-Naphthalenecarboxamide, N-(3-acetylphenyl)-3-hydroxy-

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFPWZQYIFPLUHD-UHFFFAOYSA-N

30366-97-3
N-(3-Acetylphenyl)-3-iodobemide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-iodobenzamide | CAS Registry Number: 325472-47-7
Synonyms: N-(3-acetylphenyl)-3-iodobenzamide, AC1MAFW6, ZINC3561812, ZX-AH002784, AKOS003632735, ABA-10027641

Molecular Formula: C15H12INO2Molecular Weight: 365.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQBCQJQXUFZINE-UHFFFAOYSA-N

325472-47-7
N-(3-Acetylphenyl)-3-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-methoxybenzamide | CAS Registry Number: 341020-22-2
Synonyms: N-(3-acetylphenyl)-3-methoxybenzamide, AC1LFHYY, AC1Q47RU, MLS000706091, CHEMBL1381351, MolPort-001-028-953, HMS2523E16, ZINC311390, STK361799, AKOS000173951, MCULE-5083232076, N-(3-Acetyl-phenyl)-3-methoxy-benzamide, SMR000227136, ST50910800, N-(3-acetylphenyl)(3-methoxyphenyl)carboxamide, Z30816312

Molecular Formula: C16H15NO3Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGXZYLPXDVXEKZ-UHFFFAOYSA-N

341020-22-2
N-(3-Acetylphenyl)-3-methylbemide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-methylbenzamide | CAS Registry Number: 315669-99-9
Synonyms: N-(3-acetylphenyl)-3-methylbenzamide, CDS1_004155, AC1LE5HO, CBMicro_023739, Cambridge id 5535120, MixCom6_000763, DivK1c_005195, ARONIS021211, CTK6C0868, KS-00004CQX, MolPort-001-023-502, ZINC143406, ALBB-002935, ZX-AN002916, BBL014380, CCG-10334, STK091783, AKOS000175218, MCULE-2245371358, SEL10034185

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTDSQOGEXBLHTH-UHFFFAOYSA-N

315669-99-9
N-(3-Acetylphenyl)-3-methylbenzamide (3 suppliers)
N-(3-Acetylphenyl)-3-methylthiophene-2-carboxamide (2 suppliers)
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