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CHEMICAL products beginning with : N
24401 to 24450 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-acetyl-2-hydroxyphenyl)Acetamide (13 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 103205-33-0
Synonyms: N-(3-Acetyl-2-hydroxyphenyl)acetamide, SureCN909725, AGN-PC-00NS3Z, CTK8C4694, MolPort-022-378-100, ANW-72817, AKOS015890752, AK-88037, Acetamide, N-(3-acetyl-2-hydroxyphenyl)-, KB-258148, I01-7948

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZEKPTZDLKKMGF-UHFFFAOYSA-N

103205-33-0
N-(3-acetyl-2-nitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-2-nitrophenyl)acetamide | CAS Registry Number: 92642-18-7
Synonyms: NSC170842, AC1L6TEB, ZINC5064120, ZINC05064120, N-(2-Nitro-3-acetylphenyl)acetamide, NSC-170842

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANTGAGQFTOTKDZ-UHFFFAOYSA-N

92642-18-7
N-(3-acetyl-2-pyridinyl)-2,2-dimethylPropanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 161987-58-2
Synonyms: N-(3-ACETYLPYRIDIN-2-YL)PIVALAMIDE, SCHEMBL1577612, VSQIBTHKSDKEPR-UHFFFAOYSA-N, ZINC116567708, 1-(2-pivaloylaminopyridin-3-yl)ethanone, DA-43618, SC-35166, N-(3-acetylpyridin-2-yl)-2,2-dimethylpropanamide, N-(3-acetyl pyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSQIBTHKSDKEPR-UHFFFAOYSA-N

161987-58-2
N-(3-acetyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 54734-76-8
Synonyms: ACETAMIDE, N-(3-ACETYL-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE)-, ZINC79023671

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCQDASOZYSNHLN-UHFFFAOYSA-N

54734-76-8
N-(3-acetyl-4-((2-(pyridin-2-yl)ethyl)amino)phenyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide (1 supplier)408367-98-6
N-(3-Acetyl-4-(2,3-epoxypropoxy)phenyl)butyramide (1 supplier)
N-(3-ACETYL-4-AMINO-9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-1-YL)-4-METHYL-BENZENESULFON AMIDE (TOSYLAMIDOQUINONE) (1 supplier)76716-30-8
N-(3-ACETYL-4-HYDROXY-PHENYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)benzenesulfonamide | CAS Registry Number: 94094-58-3
Synonyms: EINECS 302-161-5, CID3023520, N-(3-Acetyl-4-hydroxyphenyl)benzenesulphonamide

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

InChIKey: RHTBRALULSRRQX-UHFFFAOYSA-N

94094-58-3
N-(3-ACETYL-4-HYDROXYPHENYL)HEPTAN-1-AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)heptanamide | CAS Registry Number: 94030-77-0
Synonyms: EINECS 301-683-0, CID3023358, N-(3-Acetyl-4-hydroxyphenyl)heptan-1-amide

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLBAPXILOGJWPD-UHFFFAOYSA-N

94030-77-0
N-(3-acetyl-4-methoxyphenyl)Acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-4-methoxyphenyl)acetamide | CAS Registry Number: 51410-09-4
Synonyms: N-(3-acetyl-4-methoxyphenyl)acetamide, SBB062525, N-(3-ACETYL-4-METHOXYPHENYL)ETHANAMIDE, AC1MDVF3, SCHEMBL130408, CTK7A5612, AASQAKHOJXFRMC-UHFFFAOYSA-N, MolPort-002-903-905, ZINC161555, 2'-methoxy-5'-acetamidoacetophenone, CCG-44805, MFCD00170594, AKOS015994367, MCULE-4966527367, MS-6494, AK471080, SR-01000634619-1

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AASQAKHOJXFRMC-UHFFFAOYSA-N

51410-09-4
N-(3-Acetyl-4-methyl(2,5-thiazolyl))-2,2,2-trifluoroethanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 895730-20-8
Synonyms: N-(3-ACETYL-4-METHYL(2,5-THIAZOLYL))-2,2,2-TRIFLUOROETHANAMIDE, AC1MQ23Z, CTK7F4537, MFCD00129208, AKOS027754104, N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C8H7F3N2O2SMolecular Weight: 252.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JYWMSQJRZGOGDL-UHFFFAOYSA-N

895730-20-8
N-(3-acetyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 54734-75-7
Synonyms: ACETAMIDE, N-(3-ACETYL-4-METHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-, ZINC72230926

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXLIJFHSOYEWKX-UHFFFAOYSA-N

54734-75-7
N-(3-Acetyl-5-(benzyloxy)-2-hydroxyphenyl)-2-chloroacetamide (4 suppliers)
N-(3-ACETYL-7-CYANO-9-THIA-3-AZABICYCLO[4.3.0]NONA-7,10-DIEN-8-YL)-3,4,5-TRIETHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4,5-triethoxybenzamide | CAS Registry Number: 6268-16-2
Synonyms: MolPort-003-062-186, ZINC12378164, CID5203137, F1298-0913, N-(4-acetyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3,4,5-triethoxy-benzamide

Molecular Formula: C23H27N3O5SMolecular Weight: 457.542580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSPSAKFUKBEPIT-UHFFFAOYSA-N

6268-16-2
N-(3-acetyl-7-methoxynaphthalen-1-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-7-methoxynaphthalen-1-yl)acetamide | CAS Registry Number: 871731-74-7
Synonyms: N-(3-Acetyl-7-methoxynaphthalen-1-yl)acetamide, AGN-PC-00DV6T, QC-191, AKOS016000424, AK118928, KB-258150

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCRQGDOTCOCADA-UHFFFAOYSA-N

871731-74-7
N-(3-ACETYL-PHENYL)-2-CHLORO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-chloroacetamide | CAS Registry Number: 42865-69-0
Synonyms: N-(3-Acetylphenyl)-2-chloroacetamide, Acetamide, N-(3-acetylphenyl)-2-chloro-, F9995-0365, ZINC01438183, AC1LCUZ3, AC1Q1JWH, CTK4I6718, MolPort-000-874-076, ALBB-002288, BBL008252, SBB071538, STK206682, AKOS000264975, AG-B-32042, AG-F-52167, MCULE-7514848756, Acetamide,N-(3-acetylphenyl)-2-chloro-, N-(3-Acetyl-phenyl)-2-chloro-acetamide, ST45026461, EN300-01579

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLFQTKCUEGIERF-UHFFFAOYSA-N

42865-69-0
N-(3-acetylamino-4-ethyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-65-1
N-(3-acetylamino-4-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-62-1
N-(3-acetylaminophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-30-9
Synonyms: SCHEMBL395268, STOCK6S-86979, MolPort-008-345-274, MolPort-008-353-321, STK946159, STL470519, ZINC32645679, AKOS005642325, AKOS016374860, MCULE-3327228412, n-(3-acetylaminophenyl)-4-oxo-1h-quinoline-3-carboxamide, N-[3-(acetylamino)phenyl]-4-hydroxyquinoline-3-carboxamide, N-[3-(acetylamino)phenyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula: C18H15N3O3Molecular Weight: 321.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ICXKAEQIBRAQKF-UHFFFAOYSA-N

873054-30-9
N-(3-Acetylaminopropyl)-N-[4-[(2R)-15-acetyloxy-2-[(4-acetyloxyphenyl)methyl]-3,9-dioxo-4,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-4-yl]butyl]acetamide (1 supplier)
Compound Structure IUPAC Name: [4-[[(11R)-9-[4-[3-acetamidopropyl(acetyl)amino]butyl]-13-acetyloxy-4,10-dioxo-5,9-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-11-yl]methyl]phenyl] acetate | CAS Registry Number: 69721-70-6

Molecular Formula: C36H48N4O8Molecular Weight: 664.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XODFPPLZPPTIDK-MGBGTMOVSA-N

69721-70-6
N-(3-ACETYLBENZYL)-N,N-DIMETHYLETHYLENEDIAMMONIUM (4 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl)methyl-(2-aminoethyl)-dimethylazanium chloride hydrochloride | CAS Registry Number: 28411-14-5
Synonyms: Acphid, CID3080748, N-(3-Acetylbenzyl)-N,N-dimethylethylenediammonium, Ammonium, (m-acetylbenzyl)(2-aminoethyl)dimethyl-, chloride, hydrochloride

Molecular Formula: C13H22Cl2N2OMolecular Weight: 293.232580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXPBMGZXIKLBG-UHFFFAOYSA-M

28411-14-5
N-(3-Acetylphenyl)(3-aminophenyl)formamide (0 suppliers)2204052-20-8
N-(3-Acetylphenyl)-[1,1'-biphenyl]-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-phenylbenzamide | CAS Registry Number: 316138-75-7
Synonyms: N-(3-acetylphenyl)-4-biphenylcarboxamide, Biphenyl-4-carboxylic acid (3-acetyl-phenyl)-amide, BAS 00315607, AC1LG4QC, Cambridge id 5226508, SCHEMBL6454019, MolPort-001-923-190, ZJGOJDXDWVWFHX-UHFFFAOYSA-N, ZINC288215, AKOS000731184, N-(3-acetylphenyl)-4-phenylbenzamide, MCULE-4330263060, N-(3-acetylphenyl)biphenyl-4-carboxamide, KB-101464, AB00075883-01, Z30816348

Molecular Formula: C21H17NO2Molecular Weight: 315.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJGOJDXDWVWFHX-UHFFFAOYSA-N

316138-75-7
N-(3-acetylphenyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-39-5
Synonyms: N-(3-acetylphenyl)-4-hydroxyquinoline-3-carboxamide, SCHEMBL397960, STOCK6S-89319, MolPort-005-289-446, MolPort-008-345-270, STK946155, STL470510, ZINC12380256, AKOS003078108, AKOS005642321, MCULE-4521382550, ST51063185, N-(3-acetylphenyl)(4-hydroxy(3-quinolyl))carboxamide, F3350-0803, N-(3-acetylphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, 946340-07-4

Molecular Formula: C18H14N2O3Molecular Weight: 306.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBHPUXOLIHBTQT-UHFFFAOYSA-N

873053-39-5
N-(3-acetylphenyl)-1-(4-fluorobenzoyl)piperidine-3-carboxamide (1 supplier)1060804-20-7
N-(3-Acetylphenyl)-1-benzothiophene-3-carboxamide (1 supplier)
N-(3-Acetylphenyl)-1-methyl-1H-pyrazole-5-carboxamide (2 suppliers)
N-(3-Acetylphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-acetylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024165-46-5
Synonyms: N-(3-acetylphenyl)-1-phenylcyclopentanecarboxamide, N-(3-acetylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N78LJ, MolPort-006-250-088, KS-00003N3V, ZINC2512588, STK520271, AKOS000472342, MCULE-1067363404, NCGC00342449-01, MS-10107, AB01334292-02

Molecular Formula: C20H21NO2Molecular Weight: 307.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGDSBWDTSPHHOB-UHFFFAOYSA-N

1024165-46-5
N-(3-Acetylphenyl)-2',4'-dichlorobiphenyl-4-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-(2,4-dichlorophenyl)benzenesulfonamide | CAS Registry Number: 1218931-99-7
Synonyms: SCHEMBL2234325, A1-13259

Molecular Formula: C20H15Cl2NO3SMolecular Weight: 420.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWLQNUVUUQYUPR-UHFFFAOYSA-N

1218931-99-7
N-(3-Acetylphenyl)-2',4'-difluorobiphenyl-4-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-(2,4-difluorophenyl)benzenesulfonamide | CAS Registry Number: 1218931-97-5
Synonyms: SCHEMBL2235457, A1-13258

Molecular Formula: C20H15F2NO3SMolecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRWKJZNQYBWAFU-UHFFFAOYSA-N

1218931-97-5
N-(3-ACETYLPHENYL)-2,2,2-TRIFLUOROACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 56915-87-8
Synonyms: CBMicro_017507, Ambcb6103579, DivK1c_005043, BRN 3054640, MolPort-001-503-217, 3'-Acetyl-2,2,2-trifluoroacetanilide, ALBB-002859, CID673706, STK412317, ZINC00035855, Acetanilide, 3'-acetyl-2,2,2-trifluoro-, CDS1_004003, LS-10424, N-(3-acetylphenyl)-2,2,2-trifluoroacetamide, BIM-0017508.P001, EU-0037376, Acetamide, N-(3-acetylphenyl)-2,2,2-trifluoro-

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJIHIZOVLAWHFM-UHFFFAOYSA-N

56915-87-8
N-(3-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 333396-89-7
Synonyms: N-(3-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LYOFI, BAS 00483421, C12H8F7NO2, CTK7F3647, MolPort-000-779-458, ALBB-002880, ZINC2312658, ZX-AN002861, BBL014403, STK414298, AKOS003239083, MCULE-7342472367, R3799, ST50231568, N-(3-Acetyl-phenyl)-2,2,3,3,4,4,4-heptafluoro-butyramide

Molecular Formula: C12H8F7NO2Molecular Weight: 331.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGHSBSJPCDNOLP-UHFFFAOYSA-N

333396-89-7
N-(3-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide (2 suppliers)
N-(3-Acetylphenyl)-2,2-dimethylpropanamide (1 supplier)
N-(3-Acetylphenyl)-2,4-dichlorobenzamide (2 suppliers)
N-(3-Acetylphenyl)-2,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 545353-16-0
Synonyms: N-(3-acetylphenyl)-2,4-dimethoxybenzamide, AC1MMSU2, MolPort-004-227-377, ZINC5678116, AKOS000194640, MCULE-4879313573, Z30816341

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJCVNHHLXPKADT-UHFFFAOYSA-N

545353-16-0
N-(3-ACETYLPHENYL)-2,5-DICHLORO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2,5-dichlorobenzenesulfonamide | CAS Registry Number: 6110-72-1
Synonyms: CBMicro_031393, Ambcb6110721, MolPort-001-621-711, ZINC00441666, CID873780, STK408407, BIM-0031518.P001, N-(3-acetylphenyl)-2,5-dichlorobenzenesulfonamide, AK-968/12163705

Molecular Formula: C14H11Cl2NO3SMolecular Weight: 344.213040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZITSUWFAISYYRS-UHFFFAOYSA-N

6110-72-1
N-(3-Acetylphenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332909-83-8
Synonyms: BAS 01816205, MolPort-001-888-357, ZINC976121, AKOS000572854, MCULE-8430977403, ST50254931, N-(3-Acetyl-phenyl)-2-(4-phenyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(3-acetylphenyl)-2-(4-phenyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))acetamide

Molecular Formula: C23H19N5O2SMolecular Weight: 429.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIWOTPIOFVLUQG-UHFFFAOYSA-N

332909-83-8
N-(3-Acetylphenyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332923-12-3
Synonyms: N-(3-Acetyl-phenyl)-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LMEID, MolPort-001-888-384, ZINC868893, AKOS000586224, MCULE-8471859185, BAS 01883955, ST50257133, N-(3-acetylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(3-acetylphenyl)-2-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C19H17N3O3SMolecular Weight: 367.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQALTEBLQFHMEV-UHFFFAOYSA-N

332923-12-3
N-(3-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5314-77-2
Synonyms: BAS 00556934, AC1MDC0O, AGN-PC-0K0OTL, CBKinase1_000277, CBKinase1_012677, MolPort-001-938-736, STL139070, AKOS000536731, AKOS016311576, CL 8335, MCULE-7090062741, ST50330861, AB00080293-01, BRD-A88125309-001-01-3, N-(3-acetylphenyl)-2-(1,3-dioxobenzo[c]azolidin-2-yl)-3-phenylpropanamide, N-(3-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanamide, N-(3-acetylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

Molecular Formula: C25H20N2O4Molecular Weight: 412.437300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKUOCHYIOQJIRR-UHFFFAOYSA-N

5314-77-2
N-(3-ACETYLPHENYL)-2-(2,4-DICHLORO-6-METHYL-PHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide | CAS Registry Number: 6264-68-2
Synonyms: Ambcb6264682, MolPort-002-191-208, ZINC01185284, CID1348091

Molecular Formula: C17H15Cl2NO3Molecular Weight: 352.211900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKMBYHWRYLRLLD-UHFFFAOYSA-N

6264-68-2
N-(3-Acetylphenyl)-2-(2,4-dichlorophenoxy)-acetamide (1 supplier)
N-(3-Acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 42865-74-7
Synonyms: N-(3-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide, N-(3-ACETYLPHENYL)-2-(2,4-DICHLOROPHENOXY)-ACETAMIDE, AC1LGM2X, AC1Q1JMM, Cambridge id 5538029, CTK7G6712, MolPort-001-031-436, ZFTNMESEAIJABG-UHFFFAOYSA-N, ZINC258953, ALBB-002963, ZX-AN002944, BBL014000, STK411574, AKOS000579288, MCULE-9559077665, BAS 00539974, KB-122128, TR-053001, R4303, ST50300090

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFTNMESEAIJABG-UHFFFAOYSA-N

42865-74-7
N-(3-acetylphenyl)-2-(4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl)acetamide (1 supplier)1357949-84-8
N-(3-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)-acetamide (1 supplier)
N-(3-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)-propanamide (1 supplier)
N-(3-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide | CAS Registry Number: 314023-43-3
Synonyms: N-(3-acetylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide, N-(3-ACETYLPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)-ACETAMIDE, N-(3-Acetyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)-acetamide, AC1LGM7K, AC1Q1JML, CBMicro_024767, CTK7G6711, BAGYHHKEYVIRLO-UHFFFAOYSA-N, MolPort-001-032-460, ZINC259077, ALBB-002945, ZX-AN002926, BBL014242, CCG-11504, STK413038, AKOS000578730, MCULE-8103011293, BAS 00542538, BIM-0024670.P001, TR-052983

Molecular Formula: C17H16ClNO3Molecular Weight: 317.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAGYHHKEYVIRLO-UHFFFAOYSA-N

314023-43-3
N-(3-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide | CAS Registry Number: 13791-88-3
Synonyms: N-(3-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide, N-(3-ACETYLPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)-PROPANAMIDE, AC1MDE3R, AC1Q2C0I, Cambridge id 5631742, CTK6G7642, MolPort-001-502-520, ALBB-002949, ZX-AN002930, BBL014464, STK391670, AKOS002261742, AKOS016311974, MCULE-7353850285, TR-052987, R4046, ST50184516, SR-01000447741, SR-01000447741-1

Molecular Formula: C18H18ClNO3Molecular Weight: 331.796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCWPLDCUAFMOQ-UHFFFAOYSA-N

13791-88-3
N-(3-Acetylphenyl)-2-(4-chlorophenoxy)acetamide (2 suppliers)
N-(3-Acetylphenyl)-2-(4-chlorophenyl)acetamide (3 suppliers)
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