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CHEMICAL products beginning with : N
24651 to 24700 of 80220 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-(4-Acetylphenyl)-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-nitrobenzamide | CAS Registry Number: 150483-49-1
Synonyms: N-(4-acetylphenyl)-2-nitrobenzamide, Cambridge id 5246519, CBDivE_012045, AC1LG809, MolPort-002-139-450, ZINC290743, STK259688, AKOS000182478, MCULE-7917379039, KB-101762, AB00076627-01, SR-01000200762, SR-01000200762-1, Z27699522

Molecular Formula: C15H12N2O4Molecular Weight: 284.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXLATYMPFUFSEU-UHFFFAOYSA-N

150483-49-1
N-(4-ACETYLPHENYL)-2-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5,8-TRIENE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 6257-01-8
Synonyms: MolPort-003-037-154, CID5225379, AB00670053-01, F0636-0109, N-(4-acetylphenyl)-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide

Molecular Formula: C15H11N3O3SMolecular Weight: 313.331140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJVIIHHIFXORNC-UHFFFAOYSA-N

6257-01-8
N-(4-Acetylphenyl)-2-phenoxyacetamide (3 suppliers)
N-(4-ACETYLPHENYL)-2-PHENYLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-phenylacetamide | CAS Registry Number: 89246-39-9
Synonyms: N-(4-acetylphenyl)-2-phenylacetamide, Benzeneacetamide, N-(4-acetylphenyl)-, ST50919354, ZINC00290639, ACMC-20ljv7, AC1LG7T6, SureCN10201372, CTK2J8702, MolPort-002-139-443, ALBB-002952, BBL017705, STK472438, AKOS000187130, AG-B-32729, MCULE-4748159523

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

InChIKey: NSAFMUGXEWLJDJ-UHFFFAOYSA-N

89246-39-9
N-(4-acetylphenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanamide (en)propanamide, N-(4-acetylphenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)- (en) (1 supplier)340139-93-7
N-(4-acetylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(4-acetylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)330219-76-6
N-(4-acetylphenyl)-3,4-dichlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3,4-dichlorobenzamide | CAS Registry Number: 5246-14-0
Synonyms: AK-968/33482018, BAS 00148208, AGN-PC-0JWPQ3, AC1LH4L4, AC1Q1JR3, MolPort-001-025-039, STK083724, ZINC00356121, AKOS000519634, MCULE-5160390119, KB-295057, N-(4-acetylphenyl)-3,4-dichloro-benzamide, benzamide,N-(4-acetylphenyl)-3,4-dichloro-, ST50690303, N-(4-Acetyl-phenyl)-3,4-dichloro-benzamide, AB00076605-01, N-(4-acetylphenyl)(3,4-dichlorophenyl)carboxamide

Molecular Formula: C15H11Cl2NO2Molecular Weight: 308.159340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XODLHUZYTNALJR-UHFFFAOYSA-N

5246-14-0
N-(4-Acetylphenyl)-3,4-dimethoxybenzamide (4 suppliers)
N-(4-Acetylphenyl)-3,5-dibromo-2-methoxybenzamide (1 supplier)332119-32-1
N-(4-ACETYLPHENYL)-3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide | CAS Registry Number: 70020-66-5
Synonyms: BRN 3039361, CID50954, LS-27595, 4'-Acetyl-3-(bis(2-chloroethyl)amino)-4-methylbenzanilide, BENZANILIDE, 4'-ACETYL-3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-

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

InChIKey: ORMZGQTVBNLWDY-UHFFFAOYSA-N

70020-66-5
N-(4-Acetylphenyl)-3-amino-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-amino-2-methylbenzamide | CAS Registry Number: 1018563-00-2
Synonyms: ZINC20194574, AKOS010352195, N-(4-Acetyl-phenyl)-3-amino-2-methyl-benzamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRLRHUYMPFVBGI-UHFFFAOYSA-N

1018563-00-2
N-(4-acetylphenyl)-3-amino-4-fluorobenzamide (1 supplier)1175961-34-8
N-(4-Acetylphenyl)-3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 332155-09-6
Synonyms: BAS 01248115, AC1LWF48, ZINC8662761, AKOS000566439, MCULE-5476277301, ST50249128, 3-Amino-4-phenyl-6-p-tolyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-acetyl-phenyl)-amide, N-(4-acetylphenyl)-3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide, N-(4-acetylphenyl)[3-amino-6-(4-methylphenyl)-4-phenylthiopheno[2,3-b]pyridin- 2-yl]carboxamide

Molecular Formula: C29H23N3O2SMolecular Weight: 477.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJMDNMIJFATHGS-UHFFFAOYSA-N

332155-09-6
N-(4-Acetylphenyl)-3-bromobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-bromobenzamide | CAS Registry Number: 333355-27-4
Synonyms: N-(4-acetylphenyl)-3-bromobenzamide, N-(4-Acetyl-phenyl)-3-bromo-benzamide, AC1LG57S, MolPort-001-901-818, ZINC288631, AKOS000176006, MCULE-9148315958, BAS 00793513, F8889-9363

Molecular Formula: C15H12BrNO2Molecular Weight: 318.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHUZKJORTRXGPW-UHFFFAOYSA-N

333355-27-4
N-(4-Acetylphenyl)-3-chloro-2,2-dimethylpropanamide (5 suppliers)
N-(4-Acetylphenyl)-3-chlorobenzamide (4 suppliers)
N-(4-Acetylphenyl)-3-Chloropropanamide (12 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-chloropropanamide | CAS Registry Number: 51256-02-1
Synonyms: N-(4-acetylphenyl)-3-chloropropanamide, ST51042242, ZINC02243854, AC1Q1JRQ, AC1MDS48, CTK4J3927, MolPort-000-160-201, BBL022649, STL261825, AKOS001425495, AG-F-73227, MCULE-8463884018, 3-chloranyl-N-(4-ethanoylphenyl)propanamide, FT-0684065, EN300-25808, A828506, T5957914, I14-26678

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

InChIKey: CFTHHVYPCUMUNT-UHFFFAOYSA-N

51256-02-1
N-(4-Acetylphenyl)-3-fluorobenzamide (4 suppliers)
N-(4-Acetylphenyl)-3-methoxybemide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-methoxybenzamide | CAS Registry Number: 341020-53-9
Synonyms: N-(4-acetylphenyl)-3-methoxybenzamide, AC1LDKPR, SCHEMBL5333933, CHEMBL1214075, ZINC29082, MolPort-001-028-965, SDRGCWJMBSFUDK-UHFFFAOYSA-N, STK260377, AKOS000196774, MCULE-7534719299, n-(4-acetyl-phenyl)-3-methoxy-benzamide, ST042077, N~1~-(4-acetylphenyl)-3-methoxybenzamide, N-(4-acetylphenyl)(3-methoxyphenyl)carboxamide, Z27699637

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

InChIKey: SDRGCWJMBSFUDK-UHFFFAOYSA-N

341020-53-9
N-(4-ACETYLPHENYL)-3-METHYL-4-NITROBENZAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 313960-81-5
Synonyms: N-(4-acetylphenyl)-3-methyl-4-nitrobenzamide, ZINC00255809, AC1LGJ4Q, Ambcb5509943, CTK4G7039, MolPort-002-153-483, AKOS000174006, AG-F-04584, MCULE-3106414202, EU-0035659, T6016101

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

InChIKey: LBOWMPWBQPKEKJ-UHFFFAOYSA-N

313960-81-5
N-(4-Acetylphenyl)-3-methylbenzamide (3 suppliers)
N-(4-Acetylphenyl)-3-methylthiophene-2-carboxamide (4 suppliers)
N-(4-acetylphenyl)-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)quinoline-3-carboxamide | CAS Registry Number: 1039454-75-5
Synonyms: AKOS027600819

Molecular Formula: C18H14N2O2Molecular Weight: 290.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPTSHXGATRYJDD-UHFFFAOYSA-N

1039454-75-5
N-(4-Acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (3 suppliers)
N-(4-Acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 627044-94-4
Synonyms: N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 7062-14-8, AC1NR7H3, DTXSID80414161, MolPort-000-274-951, ALBB-002853, ZINC5070041, ZX-AN002834, BBL015150, STK414932, AKOS001848585, MCULE-1358950477, R6875, ST50140394, SR-01000099191, SR-01000099191-1, N-(4-acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-3-ylcarboxamide

Molecular Formula: C17H17NO2SMolecular Weight: 299.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCHRPIDSGGOKEJ-UHFFFAOYSA-N

627044-94-4
N-(4-Acetylphenyl)-4,5-dimethylthiophene-3-carboxamide (4 suppliers)
N-(4-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide (3 suppliers)
N-(4-Acetylphenyl)-4-(2,4-dichlorophenoxy)butamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 348163-50-8
Synonyms: N-(4-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide, N-(4-ACETYLPHENYL)-4-(2,4-DICHLOROPHENOXY)-BUTANAMIDE, AC1MPO9U, CTK7G5395, MolPort-002-840-493, QONAMHQEEVYIEJ-UHFFFAOYSA-N, ALBB-002964, ZINC3069673, ZX-AN002945, STK501081, AKOS001601251, MCULE-9661437904, TR-053002, R3677, AO-548/40194930, SR-01000413558, SR-01000413558-1

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QONAMHQEEVYIEJ-UHFFFAOYSA-N

348163-50-8
N-(4-Acetylphenyl)-4-(4-chloro-2-methylphenoxy)-butanamide (3 suppliers)
N-(4-Acetylphenyl)-4-(4-chloro-2-methylphenoxy)butamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide | CAS Registry Number: 353467-85-3
Synonyms: N-(4-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide, N-(4-ACETYLPHENYL)-4-(4-CHLORO-2-METHYLPHENOXY)-BUTANAMIDE, AC1LWWMM, AC1Q1JRR, CTK7G5394, MolPort-001-032-734, ZVCPJTDXIXBQNG-UHFFFAOYSA-N, ALBB-002946, ZINC2080176, ZX-AN002927, BBL013721, STK331215, AKOS000578605, MCULE-6190039432, BAS 00543253, TR-052984, R4189, ST45140723, AK-968/11369477, SR-01000311863

Molecular Formula: C19H20ClNO3Molecular Weight: 345.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVCPJTDXIXBQNG-UHFFFAOYSA-N

353467-85-3
N-(4-ACETYLPHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE 2HCL HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride | CAS Registry Number: 104373-61-7
Synonyms: LS-113156, 1-Piperazinepropanamide, N-(4-acetylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1), N-(4-Acetylphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride hemihydrate

Molecular Formula: C40H54Cl4N8O5Molecular Weight: 868.719360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QVLOTYXAYCDFTN-UHFFFAOYSA-N

104373-61-7
N-(4-acetylphenyl)-4-(quinolin-4-ylamino)benzamide (1 supplier)50440-36-3
N-(4-Acetylphenyl)-4-(tert-butyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-tert-butylbenzamide | CAS Registry Number: 301157-92-6
Synonyms: N-(4-acetylphenyl)-4-tert-butylbenzamide, AC1LGM72, AC1Q1JR7, SCHEMBL7294845, CTK7F6970, MolPort-001-023-413, ZINC259064, ALBB-002938, ZX-AN002919, BBL015679, STK416582, AKOS000203758, MCULE-6396930233, EU-0069495, ST50911024, AK-968/11369060, SR-01000412636, SR-01000412636-1, N-(4-acetylphenyl)[4-(tert-butyl)phenyl]carboxamide, Z27699554

Molecular Formula: C19H21NO2Molecular Weight: 295.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYQQLNGIIGDHOV-UHFFFAOYSA-N

301157-92-6
N-(4-acetylphenyl)-4-(trifluoromethoxy)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 812651-86-8
Synonyms: T6703981, ZINC07052393, AC1P1FS2, SCHEMBL4806773, DZPSCKPPDNJMAC-UHFFFAOYSA-N, MolPort-003-234-365, AKOS000947838, MCULE-3326872588, A840080, N-(4-Acetyl-phenyl)-4-trifluoromethoxy-benzenesulfonamide, N-(4-ethanoylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Molecular Formula: C15H12F3NO4SMolecular Weight: 359.320290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DZPSCKPPDNJMAC-UHFFFAOYSA-N

812651-86-8
N-(4-ACETYLPHENYL)-4-AMINOBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-aminobenzenesulfonamide | CAS Registry Number: 19837-78-6
Synonyms: NSC6925, MLS000706468, ARONIS021163, MolPort-001-517-056, AIDS007424, AIDS-007424, NSC 6925, CID221849, STK017317, ZINC00286760, N-(4-acetylphenyl)-4-aminobenzenesulfonamide, BAS 02102342, SMR000272634, Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-, N-(4-Acetyl-phenyl)-4-amino-benzenesulfonamide, AN-329/40038407, F3146-3684

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLQGVVDBXSZWDN-UHFFFAOYSA-N

19837-78-6
N-(4-Acetylphenyl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-bromo-2-methylpyrazole-3-carboxamide | CAS Registry Number: 1001567-66-3
Synonyms: N-(4-acetylphenyl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide, CTK7F5460, MolPort-000-164-717, ZINC2521238, SBB020623, STK315483, AKOS000308302, MCULE-8528370425, EN300-228489, N-(4-acetylphenyl)(4-bromo-1-methylpyrazol-5-yl)carboxamide, 4-Bromo-2-methyl-2H-pyrazole-3-carboxylic acid (4-acetyl-phenyl)-amide, 4-bromo-2-methyl-2h-pyrazole-3-carboxylic acid(4-acetyl-phenyl)-amide

Molecular Formula: C13H12BrN3O2Molecular Weight: 322.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCHRPQFFIVNUHK-UHFFFAOYSA-N

1001567-66-3
N-(4-Acetylphenyl)-4-bromo-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-bromo-3-nitrobenzamide | CAS Registry Number: 1286050-26-7
Synonyms: N-(4-acetylphenyl)-4-bromo-3-nitrobenzamide, ZINC15593583, AKOS008458285

Molecular Formula: C15H11BrN2O4Molecular Weight: 363.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHUYFSLRDVIXIL-UHFFFAOYSA-N

1286050-26-7
N-(4-ACETYLPHENYL)-4-CHLOROBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-chlorobenzamide | CAS Registry Number: 72269-23-9
Synonyms: N-(4-acetylphenyl)-4-chlorobenzamide, ZINC00035837, AC1LDRMZ, AC1Q1JR8, CBDivE_001905, CTK2H2643, MolPort-001-026-679, ALBB-002863, BBL014395, STK414250, AKOS000189200, AG-B-32739, MCULE-7006790270, ST005639, T942, Benzamide, N-(4-acetylphenyl)-4-chloro-, KB-101770, N-(4-acetylphenyl)(4-chlorophenyl)carboxamide, T5315337

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRDNUECBGFPZOM-UHFFFAOYSA-N

72269-23-9
N-(4-Acetylphenyl)-4-ethyl-5-methylthiophene-3-carboxamide (2 suppliers)
N-(4-Acetylphenyl)-4-fluorobenzamide (4 suppliers)
N-(4-ACETYLPHENYL)-4-HYDROXY-N-(4-METHOXYBENZYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 941695-43-8
Synonyms: SureCN5317766, CTK5H5554, AG-H-87952, A844856, N-(4-acetylphenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide, N-(4-ethanoylphenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-benzenesulfonamide

Molecular Formula: C22H21NO5SMolecular Weight: 411.470840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUPULPINKDHFSR-UHFFFAOYSA-N

941695-43-8
N-(4-ACETYLPHENYL)-4-HYDROXYBENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-hydroxybenzenesulfonamide | CAS Registry Number: 940951-88-2
Synonyms: SureCN5317234, CTK5H4966, AG-H-86856, A844810, N-(4-ethanoylphenyl)-4-oxidanyl-benzenesulfonamide

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPVFFMQGHJOVRM-UHFFFAOYSA-N

940951-88-2
N-(4-ACETYLPHENYL)-4-ISOPROPYLBENZAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 352689-64-6
Synonyms: N-(4-acetylphenyl)-4-isopropylbenzamide, AK-968/12163379, ZINC00442332, AC1LI4J5, CTK4H4149, MolPort-001-502-758, STK412624, AKOS000203714, AG-F-21916, MCULE-3147706788, AK-99559, N-(4-acetylphenyl)-4-propan-2-ylbenzamide, ST45148608, N-(4-acetylphenyl)-4-(propan-2-yl)benzamide, N-(4-acetylphenyl)[4-(methylethyl)phenyl]carboxamide

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGDDEIFVMBNURG-UHFFFAOYSA-N

352689-64-6
N-(4-ACETYLPHENYL)-4-METHOXYBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-methoxybenzamide | CAS Registry Number: 72269-25-1
Synonyms: N-(4-acetylphenyl)-4-methoxybenzamide, ZINC00123555, AC1LF17O, SureCN5333909, CHEMBL1214148, CTK2H2641, MolPort-000-653-209, ALBB-002942, STK501871, AKOS000185934, AG-B-32742, MCULE-8797308575, Benzamide, N-(4-acetylphenyl)-4-methoxy-, KB-115240, ST50181652, 42572P, N-(4-acetylphenyl)(4-methoxyphenyl)carboxamide, AF-399/33200020

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

InChIKey: OZBJBHMULRQFKG-UHFFFAOYSA-N

72269-25-1
N-(4-Acetylphenyl)-4-methylbenzamide (5 suppliers)
N-(4-Acetylphenyl)-4-tert-butylbenzamide (1 supplier)
N-(4-acetylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide | CAS Registry Number: 1211598-62-7
Synonyms: MolPort-009-488-009, ZINC29434689, MCULE-7513930424, T6482950, Z295811910

Molecular Formula: C17H19N3O4SMolecular Weight: 361.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDSDGSRQJHEGEC-UHFFFAOYSA-N

1211598-62-7
N-(4-Acetylphenyl)-5-bromo-2-chlorobenzamide (1 supplier)333355-23-0
N-(4-Acetylphenyl)-5-bromo-2-furamide (3 suppliers)
N-(4-Acetylphenyl)-5-bromo-2-methoxybenzamide (1 supplier)328959-67-7
24651 to 24700 of 80220 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
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