A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
20151 to 20200 of 79496 results  Page: << Previous 50 Results 400 401 402 403 [404] 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-ACETYL-PHENYL)-2-CHLORO-ACETAMIDE (9 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 (2 suppliers)
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 (6 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)-[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 (3 suppliers)
N-(3-Acetylphenyl)-1-methyl-1H-pyrazole-5-carboxamide (4 suppliers)
N-(3-ACETYLPHENYL)-2,2,2-TRIFLUOROACETAMIDE (12 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-heptafluorobutanamide (3 suppliers)
N-(3-Acetylphenyl)-2,2-dimethylpropanamide (3 suppliers)
N-(3-Acetylphenyl)-2,4-dichlorobenzamide (4 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 (5 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 (4 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 (3 suppliers)
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 (3 suppliers)
N-(3-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)-propanamide (3 suppliers)
N-(3-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide (1 supplier)
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 (1 supplier)
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 (4 suppliers)
N-(3-Acetylphenyl)-2-(4-chlorophenyl)acetamide (4 suppliers)
N-(3-Acetylphenyl)-2-(4-methoxyphenyl)acetamide (4 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 (7 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-[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 (6 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-bromobutanamide (5 suppliers)
N-(3-Acetylphenyl)-2-chloro-5-iodobemide (1 supplier)425631-51-2
N-(3-Acetylphenyl)-2-chloroacetamide (2 suppliers)
N-(3-Acetylphenyl)-2-chlorobenzamide (3 suppliers)
N-(3-Acetylphenyl)-2-chloropropanamide (3 suppliers)
N-(3-Acetylphenyl)-2-cyanoacetamide (3 suppliers)
N-(3-Acetylphenyl)-2-ethoxybenzamide (1 supplier)
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 (4 suppliers)
N-(3-Acetylphenyl)-2-iodobenzamide (1 supplier)301656-89-3
N-(3-ACETYLPHENYL)-2-METHOXYBENZAMIDE 95% (8 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
20151 to 20200 of 79496 results  Page: << Previous 50 Results 400 401 402 403 [404] 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company