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CHEMICAL products beginning with : N
24501 to 24550 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)-3-PHENYLMETHOXY-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-phenylmethoxybenzamide | CAS Registry Number: 6248-41-5
Synonyms: CBMicro_047767, Ambcb6248415, MolPort-002-190-765, ZINC00459469, CID886595, BIM-0047705.P001

Molecular Formula: C22H19NO3Molecular Weight: 345.391160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGFYDEDEFPFWRT-UHFFFAOYSA-N

6248-41-5
N-(3-Acetylphenyl)-3-phenylpropamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-3-phenylpropanamide | CAS Registry Number: 316146-18-6
Synonyms: N-(3-acetylphenyl)-3-phenylpropanamide, AC1LDSKH, BAS 00540080, ARONIS25783, ZINC37611, MolPort-001-028-948, ALBB-023005, ZX-AN021519, BBL029174, STK149130, AKOS000174084, MCULE-8062979958, KS-000047K6, benzenepropanamide, N-(3-acetylphenyl)-, ST052894, KB-101461, N-(3-Acetyl-phenyl)-3-phenyl-propionamide, R4187, AG-205/06728064

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHDNVJZKSDDEFW-UHFFFAOYSA-N

316146-18-6
N-(3-acetylphenyl)-3-Pyridinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)pyridine-3-carboxamide | CAS Registry Number: 329222-95-9
Synonyms: N-(3-acetylphenyl)nicotinamide, N-(3-acetylphenyl)pyridine-3-carboxamide, ZINC00035864, AC1LDRNH, AC1Q1JWA, CTK7F9486, MolPort-001-031-118, N-(3-Acetyl-phenyl)-nicotinamide, ALBB-002878, BBL013702, STK344198, AKOS000191657, MCULE-7305372191, N-(3-acetylphenyl)-3-pyridylcarboxamide, ST005667, T971, R3908

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLNZENGMOKSDAH-UHFFFAOYSA-N

329222-95-9
N-(3-acetylphenyl)-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)quinoline-3-carboxamide | CAS Registry Number: 1039454-73-3
Synonyms: AKOS027600818

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

InChIKey: LHMLVWQWFQUPRE-UHFFFAOYSA-N

1039454-73-3
N-(3-Acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)
N-(3-Acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 627044-95-5
Synonyms: N-(3-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1LJPCV, MolPort-000-274-952, ZINC620697, ALBB-002852, ZX-AN002833, BBL014472, STK414675, AKOS001426248, MCULE-1891124260, R6874, ST50140307, Z30815350, F1711-0415, N-(3-acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-3-ylcarboxamide, N-(3-acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

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

InChIKey: TWBWLQXXXYYSAZ-UHFFFAOYSA-N

627044-95-5
N-(3-Acetylphenyl)-4,5-dimethylthiophene-3-carboxamide (2 suppliers)
N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide (1 supplier)
N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 300825-91-6
Synonyms: N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide, N-(3-ACETYLPHENYL)-4-(2,4-DICHLOROPHENOXY)-BUTANAMIDE, AC1LUDXJ, AC1Q1JMG, CTK7G6709, AOGTXCQXTXGYKC-UHFFFAOYSA-N, MolPort-001-031-476, ALBB-002965, ZINC1886756, ZX-AN002946, BBL014246, STK413057, AKOS001595418, MCULE-2973550843, R3678, ST50183077, AK-968/40194916, SR-01000405487, SR-01000405487-1

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

InChIKey: AOGTXCQXTXGYKC-UHFFFAOYSA-N

300825-91-6
N-(3-Acetylphenyl)-4-(4-chloro-2-methylphenoxy)-butanamide (1 supplier)
N-(3-Acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide | CAS Registry Number: 353467-86-4
Synonyms: N-(3-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide, N-(3-ACETYLPHENYL)-4-(4-CHLORO-2-METHYLPHENOXY)-BUTANAMIDE, AC1LWWMP, AC1Q1JMF, CTK7G6708, GULISNOUJUMPBV-UHFFFAOYSA-N, MolPort-001-032-745, ALBB-002947, ZINC2080177, ZX-AN002928, BBL016659, STK428354, AKOS001042336, MCULE-5435960413, R4190, ST50911396, AK-968/11369490, Z30816269

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

InChIKey: GULISNOUJUMPBV-UHFFFAOYSA-N

353467-86-4
N-(3-acetylphenyl)-4-(5-nitro-1,3-dioxoisoindol-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-(5-nitro-1,3-dioxoisoindol-2-yl)benzamide | CAS Registry Number: 5233-15-8
Synonyms: AC1LQSN7, Ambcb5233158, AGN-PC-0K4I6X, MolPort-002-138-448, ZINC01234957, MCULE-6411118536, N-(3-acetylphenyl)-4-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide

Molecular Formula: C23H15N3O6Molecular Weight: 429.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALAQBCIFZATAOJ-UHFFFAOYSA-N

5233-15-8
N-(3-Acetylphenyl)-4-(decyloxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-decoxybenzamide | CAS Registry Number: 292644-24-7
Synonyms: N-(3-acetylphenyl)-4-(decyloxy)benzamide, N-(3-acetylphenyl)(4-decyloxyphenyl)carboxamide, AC1NMTPE, MolPort-003-899-995, ALBB-025204, ZX-AN023718, SBB072231, AKOS015998329, N-(3-acetylphenyl)-4-decoxybenzamide, ZINC100165635, MCULE-3409570787, ST012522, n-(3-acetyl-phenyl)-4-decyloxy-benzamide, R5046, benzamide, N-(3-acetylphenyl)-4-(decyloxy)-

Molecular Formula: C25H33NO3Molecular Weight: 395.543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQNVZRBOQARDPL-UHFFFAOYSA-N

292644-24-7
N-(3-Acetylphenyl)-4-(tert-butyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-tert-butylbenzamide | CAS Registry Number: 303790-74-1
Synonyms: N-(3-acetylphenyl)-4-tert-butylbenzamide, AC1LF4JN, AC1Q1JM9, Cambridge id 5314795, SCHEMBL7295509, CTK7F6972, MolPort-001-032-123, ZINC127364, ALBB-002939, ZX-AN002920, BBL014294, STK413150, AKOS000203296, MCULE-4746321892, TR-052977, N-(3-acetylphenyl)-4-(tert-butyl)benzamide, R3675, ST50182516, VU0042005-2, AK-968/40185474

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

InChIKey: YVRSOYOPLSUWNX-UHFFFAOYSA-N

303790-74-1
N-(3-Acetylphenyl)-4-(tert-butyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-tert-butylbenzenesulfonamide | CAS Registry Number: 338966-24-8
Synonyms: N-(3-acetylphenyl)-4-(tert-butyl)benzenesulfonamide, N-(3-acetylphenyl)-4-tert-butylbenzene-1-sulfonamide, AC1MX5H2, AC1Q1JX4, KS-00001YH4, ZINC3049258, AKOS003978848, 6K-655S, MCULE-9716682145, AB00016838-01, N-(3-acetylphenyl)-4-tert-butylbenzenesulfonamide

Molecular Formula: C18H21NO3SMolecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDROBTLZGHHERX-UHFFFAOYSA-N

338966-24-8
N-(3-ACETYLPHENYL)-4-(THIETAN-3-YLOXY)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-(thietan-3-yloxy)benzamide | CAS Registry Number: 5880-27-3
Synonyms: Ambcb5880273, MLS000727516, MolPort-002-118-479, ZINC00211916, CID756122, SMR000306213, N-(3-Acetyl-phenyl)-4-(thietan-3-yloxy)-benzamide

Molecular Formula: C18H17NO3SMolecular Weight: 327.397480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSDFVYYYLMFRCB-UHFFFAOYSA-N

5880-27-3
N-(3-ACETYLPHENYL)-4-[(3-OXO-3-THIOPHEN-2-YL-PROP-1-ENYL)AMINO]BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-[(3-oxo-3-thiophen-2-ylprop-1-enyl)amino]benzenesulfonamide | CAS Registry Number: 4205-53-2
Synonyms: ZINC01000394, CID1224202

Molecular Formula: C21H18N2O4S2Molecular Weight: 426.508620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQNKMEMPVCZENL-UHFFFAOYSA-N

4205-53-2
N-(3-acetylphenyl)-4-[(n-methylsulfonylanilino)methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide | CAS Registry Number: 5713-12-2
Synonyms: ST51003509, BAS 00794015, AC1LL9AY, CBMicro_028985, MolPort-001-901-848, ZINC835111, STK878672, ZINC00835111, AKOS000597030, MCULE-6527383107, BIM-0028978.P001, N-(3-acetylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide, N-(3-Acetyl-phenyl)-4-[(methanesulfonyl-phenyl-amino)-methyl]-benzamide, N-(3-acetylphenyl)-4-{[(methylsulfonyl)(phenyl)amino]methyl}benzamide, N-(3-acetylphenyl)(4-{[(methylsulfonyl)phenylamino]methyl}phenyl)carboxamide

Molecular Formula: C23H22N2O4SMolecular Weight: 422.496780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHWZLZNKVVCCKT-UHFFFAOYSA-N

5713-12-2
N-(3-Acetylphenyl)-4-aminobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-aminobenzenesulfonamide | CAS Registry Number: 92192-05-7
Synonyms: N-(3-acetylphenyl)-4-aminobenzenesulfonamide, ARONIS021148, ZINC143385, KS-00004CP7, STK014286, AKOS000488019, MCULE-9709650803, ST040574, BB0275468, AG-690/15437942, SR-01000356213, 1-acetyl-3-{[(4-aminophenyl)sulfonyl]amino}benzene, SR-01000356213-1

Molecular Formula: C14H14N2O3SMolecular Weight: 290.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLQRCAIHYINMRS-UHFFFAOYSA-N

92192-05-7
N-(3-Acetylphenyl)-4-bromobenzene-1-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-bromobenzenesulfonamide | CAS Registry Number: 76883-64-2
Synonyms: N-(3-acetylphenyl)-4-bromobenzenesulfonamide, N-(3-acetylphenyl)-4-bromobenzene-1-sulfonamide, AC1LQCP5, Bionet1_002113, AC1Q1JX1, Cambridge id 7121308, SCHEMBL2234179, HMS574F15, KS-00001YH5, ZINC1152651, STL222683, AKOS000384601, 6K-659S, MCULE-7628685088, AB00035911-01, AN-652/41292055, A1-13257

Molecular Formula: C14H12BrNO3SMolecular Weight: 354.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUVOMLNFSMOJDJ-UHFFFAOYSA-N

76883-64-2
N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 76883-65-3
Synonyms: MolPort-001-837-388, NSC205496, CID307391, ZINC00127354, 6K-665S, N-(3-acetylphenyl)-4-chlorobenzenesulfonamide, AN-652/41305774

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWBZYZLECRBEKR-UHFFFAOYSA-N

76883-65-3
N-(3-Acetylphenyl)-4-chlorobenzamide (2 suppliers)
N-(3-acetylphenyl)-4-chloroButanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-chlorobutanamide | CAS Registry Number: 541541-84-8
Synonyms: N-(3-acetylphenyl)-4-chlorobutanamide, SBB038267, AC1MP30Q, SCHEMBL2645244, ZINC4137155, AKOS000268322, ST50135275

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZEUNOAQZIAEJE-UHFFFAOYSA-N

541541-84-8
N-(3-Acetylphenyl)-4-ethoxypiperidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-ethoxypiperidine-1-carboxamide | CAS Registry Number: 1304896-88-5
Synonyms: N-(3-acetylphenyl)-4-ethoxypiperidine-1-carboxamide, ZINC41663370, AKOS010420231, MCULE-7490361009, NE54948, Z763193744

Molecular Formula: C16H22N2O3Molecular Weight: 290.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTBUIVDLHRYLFM-UHFFFAOYSA-N

1304896-88-5
N-(3-Acetylphenyl)-4-ethyl-5-methylthiophene-3-carboxamide (2 suppliers)
N-(3-Acetylphenyl)-4-fluorobenzamide (5 suppliers)
N-(3-Acetylphenyl)-4-methoxy-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-nitrobenzamide | CAS Registry Number: 347311-07-3
Synonyms: N-(3-acetylphenyl)-4-methoxy-3-nitrobenzamide, AC1LGY2W, ZINC350611, STK066831, AKOS000621249, MCULE-2867144719, BAS 02517568, ST060752, AB00105034-01, N-(3-Acetyl-phenyl)-4-methoxy-3-nitro-benzamide, N-(3-acetylphenyl)(4-methoxy-3-nitrophenyl)carboxamide

Molecular Formula: C16H14N2O5Molecular Weight: 314.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMQZVJHFOGBVFQ-UHFFFAOYSA-N

347311-07-3
N-(3-Acetylphenyl)-4-methoxybenzamide (2 suppliers)
N-(3-Acetylphenyl)-4-methoxypiperidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-methoxypiperidine-1-carboxamide | CAS Registry Number: 1304831-39-7
Synonyms: N-(3-acetylphenyl)-4-methoxypiperidine-1-carboxamide, ZINC41638977, NE52316

Molecular Formula: C15H20N2O3Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFDNFDPWAUDEQC-UHFFFAOYSA-N

1304831-39-7
N-(3-ACETYLPHENYL)-4-METHYL-3-NITROBENZAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-methyl-3-nitrobenzamide | CAS Registry Number: 418787-86-7
Synonyms: N-(3-acetylphenyl)-4-methyl-3-nitrobenzamide, ZINC00431921, AC1LHQAZ, CBMicro_015730, Ambcb5566923, CTK4I5367, MolPort-002-157-028, AKOS000193116, AG-F-48863, MCULE-3767804280, AK-97907, BIM-0015776.P001, T5564093

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

InChIKey: DQMUQUOWRVOYRD-UHFFFAOYSA-N

418787-86-7
N-(3-Acetylphenyl)-4-methylbenzamide (2 suppliers)
N-(3-Acetylphenyl)-4-tert-butylbenzamide (1 supplier)
N-(3-Acetylphenyl)-5-bromo-2-furamide (1 supplier)
N-(3-Acetylphenyl)-5-bromofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-5-bromofuran-2-carboxamide | CAS Registry Number: 312704-44-2
Synonyms: N-(3-acetylphenyl)-5-bromo-2-furamide, N-(3-acetylphenyl)-5-bromofuran-2-carboxamide, AC1LGM6W, Cambridge id 5560425, MLS000106717, CHEMBL1363643, CTK5I7814, MolPort-001-632-206, HMS2440O04, ZINC259060, ALBB-002941, ZX-AH002785, ZX-AN002922, BBL014202, STK412620, AKOS000188567, MCULE-5081075463, ABA-6178323, SMR000111093, KB-106608

Molecular Formula: C13H10BrNO3Molecular Weight: 308.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOWDROOLLWUTRN-UHFFFAOYSA-N

312704-44-2
N-(3-Acetylphenyl)-5-chlorothiophene-2-carboxamide (5 suppliers)
N-(3-Acetylphenyl)-5-ethylthiophene-3-carboxamide (2 suppliers)
N-(3-Acetylphenyl)-5-methyl-2-furamide (1 supplier)
N-(3-Acetylphenyl)-5-methylfuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-5-methylfuran-2-carboxamide | CAS Registry Number: 419552-11-7
Synonyms: N-(3-acetylphenyl)-5-methyl-2-furamide, N-(3-acetylphenyl)-5-methylfuran-2-carboxamide, AC1LHJBK, Cambridge id 5681661, MLS000766067, CHEMBL1575765, CTK6B9849, MolPort-001-970-960, HMS2676B24, ZINC366917, ALBB-002925, ZX-AN002906, STK502527, AKOS000608410, MCULE-5157607434, SEL10110466, BAS 01967424, SMR000279773, ST060640, TR-052963

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

InChIKey: GVURHIGCSZLZRR-UHFFFAOYSA-N

419552-11-7
N-(3-Acetylphenyl)-5-methylisoxazole-3-carboxamide (2 suppliers)
N-(3-Acetylphenyl)-5-methylthiophene-2-carboxamide (2 suppliers)
N-(3-Acetylphenyl)-5-methylthiophene-3-carboxamide (3 suppliers)
N-(3-ACETYLPHENYL)-FORMAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)formamide | CAS Registry Number: 72801-78-6
Synonyms: N-(3-acetylphenyl)formamide, AG-G-86971, AC1N3V21, Formamide,N-(3-acetylphenyl)-, CTK5D6845, AKOS014313153

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOUIHWHNWKWHPT-UHFFFAOYSA-N

72801-78-6
N-(3-ACETYLPHENYL)-N'-PHENYLUREA 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-acetylphenyl)-3-phenylurea | CAS Registry Number: 42865-77-0
Synonyms: CBDivE_004214, MLS001194842, ARONIS022112, N-(3-acetylphenyl)-N'-phenylurea, MolPort-000-653-382, NSC164417, 1-(3-acetylphenyl)-3-phenylurea, CID295256, STK062503, ZINC00276252, MS-6728, SMR000554752, AN-329/41096927

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RADYAVHHYJPIBL-UHFFFAOYSA-N

42865-77-0
N-(3-ACetylphenyl)-n-(methylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 827007-49-8
Synonyms: N-(3-acetylphenyl)-N-(methylsulfonyl)glycine, MLS000051501, AC1LOOC7, CBKinase1_010438, CBKinase1_022838, CHEMBL1869476, HMS2279C20, ALBB-029164, ZINC4258620, ZX-AN079977, MFCD05814924, AKOS000393834, MCULE-6126932297, SMR000079905, 2-(3-acetyl-N-methylsulfonylanilino)acetic acid, glycine, N-(3-acetylphenyl)-N-(methylsulfonyl)-, SR-01000289767, SR-01000289767-1, BRD-K81602047-001-01-3

Molecular Formula: C11H13NO5SMolecular Weight: 271.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEXYRDUXUMKDFQ-UHFFFAOYSA-N

827007-49-8
N-(3-ACETYLPHENYL)-N-ETHYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-N-ethylacetamide | CAS Registry Number: 200630-96-2
Synonyms: m-acetyl-N-ethylacetanilide, SCHEMBL2892680, n-(3-acetylphenyl)-n-ethylacetamide, AKOS027447556, AK517727

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDHSUNANTLODHO-UHFFFAOYSA-N

200630-96-2
N-(3-Acetylphenyl)-N-methanesulfonylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1258650-02-0
Synonyms: N-(3-acetylphenyl)-N-methanesulfonylmethanesulfonamide, ZINC57218733, AKOS033199652, MCULE-4419426080, NE38521, EN300-70350, Z1258943315

Molecular Formula: C10H13NO5S2Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXYRAWQEFLAYQF-UHFFFAOYSA-N

1258650-02-0
N-(3-Acetylphenyl)-N-Methylacetamide (10 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-N-methylacetamide | CAS Registry Number: 325715-13-7
Synonyms: N-(3-ACETYLPHENYL)-N-METHYLACETAMIDE, AG-F-08938, SureCN2894413, CTK4G8899, MolPort-001-768-198, ANW-46352, ZINC16123524, AKOS015998664, N-(3-Acetylphenyl)-N-methylacetamide;, OR30433, Acetamide,N-(3-acetylphenyl)-N-methyl-, AK-86315, KB-84740, FT-0082158, FT-0602019, W5434

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTTSEBPNAOFITJ-UHFFFAOYSA-N

325715-13-7
N-(3-Acetylphenyl)adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)adamantane-1-carboxamide | CAS Registry Number: 307524-60-3
Synonyms: N-(3-acetylphenyl)adamantane-1-carboxamide, AC1Q1JMD, AC1LBL06, MolPort-000-924-700, POYKJYUHIMNWKW-UHFFFAOYSA-N, ALBB-023882, ZINC4677347, ZX-AN022396, STK099302, AKOS000203340, MCULE-1916781163, N-(3-acetylphenyl)adamantanylcarboxamide, N-(3-Acetylphenyl)-1-adamantanecarboxamide, R4977, ST45022463, N-(3-Acetylphenyl)-1-adamantanecarboxamide #, Adamantane-1-carboxamide, N-(3-acetylphenyl)-, Adamantane-1-carboxamide, N-(4-acetylphenyl)-, AB01328697-02, AG-205/03622011

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POYKJYUHIMNWKW-UHFFFAOYSA-N

307524-60-3
N-(3-Acetylphenyl)benzamide (2 suppliers)
N-(3-Acetylphenyl)benzenesulfonamide (3 suppliers)
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