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CHEMICAL products beginning with : N
23901 to 23950 of 78695 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM BUTYLTRIPHENYL BORATE (11 suppliers)201467-96-1
N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAFLUOROBORATE (11 suppliers)
Compound Structure IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;tetrafluoroborate | CAS Registry Number: 205451-03-2
Synonyms: CTK0J9953, AG-E-50685

Molecular Formula: C12H18BF4NOMolecular Weight: 279.082033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFHLNWZVNFFZDR-UHFFFAOYSA-N

205451-03-2
N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAPHENYLBORATE (10 suppliers)
Compound Structure IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;tetraphenylboranuide | CAS Registry Number: 201467-95-0

Molecular Formula: C36H38BNOMolecular Weight: 511.504020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATDFFCNECINDRJ-UHFFFAOYSA-N

201467-95-0
N-(4-acetylbenzyl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-acetylphenyl)methyl]-N-methylacetamide | CAS Registry Number: 1211571-95-7
Synonyms: SCHEMBL2238302

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

InChIKey: VDIGKMKVKFVRSG-UHFFFAOYSA-N

1211571-95-7
N-(4-Acetylphenyl)-1-benzothiophene-3-carboxamide (4 suppliers)
N-(4-Acetylphenyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 543688-51-3
Synonyms: N-(4-acetylphenyl)-1-naphthamide, N-(4-acetylphenyl)naphthalene-1-carboxamide, AC1LHD5U, AC1Q1JRE, MolPort-001-795-517, ZINC362880, AKOS000203667, MCULE-7327739182, AN-652/40062763, naphthalene-1-carboxylic acid (4-acetyl-phenyl)-amide

Molecular Formula: C19H15NO2Molecular Weight: 289.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQKILFIXAULQPL-UHFFFAOYSA-N

543688-51-3
N-(4-Acetylphenyl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-13-8
Synonyms: N-(4-acetylphenyl)-1H-pyrazole-3-carboxamide, N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide, AC1MMO9T, MLS000043295, CHEMBL1424060, MolPort-001-981-370, HMS2426A06, ALBB-018746, ZINC5067917, ZX-AN034469, STK397414, AKOS000321781, MCULE-2196650161, BAS 02559296, SMR000019915, N-(4-acetylphenyl)pyrazol-3-ylcarboxamide, BC4180273, EU-0049006, R5562, ST45087084

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYPWTMLSTCMTBH-UHFFFAOYSA-N

305346-13-8
N-(4-acetylphenyl)-2,2,2-trichloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 90767-96-7
Synonyms: ZINC00292761, Ambcb5280590, SCHEMBL6929094, MolPort-002-142-501, ZINC292761, AC1L4262, AKOS003880801, MCULE-1108248275

Molecular Formula: C10H8Cl3NO2Molecular Weight: 280.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMZOBRFDRYVKNP-UHFFFAOYSA-N

90767-96-7
N-(4-ACETYLPHENYL)-2,2,2-TRIFLUOROACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 24568-13-6
Synonyms: Ambcb5653390, ARONIS018540, MolPort-000-657-130, NSC103788, NSC 103788, 4'-Acetyl-2,2,2-trifluoroacetanilide, ALBB-002858, CID32487, BRN 2374913, STK013557, ZINC00035819, N-(4-acetylphenyl)-2,2,2-trifluoroacetamide, BAS 00606324, LS-10425, Acetamide, N-(4-acetylphenyl)-2,2,2-trifluoro-, ACETANILIDE, 4'-ACETYL-2,2,2-TRIFLUORO-, N-(4-Acetyl-phenyl)-2,2,2-trifluoro-acetamide, AG-219/36619010

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

InChIKey: IILMTVMHMUEWFW-UHFFFAOYSA-N

24568-13-6
N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 351491-76-4
Synonyms: N-(4-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LWKQN, CTK7F3646, MolPort-001-030-966, OVWTXJDOKFSSMR-UHFFFAOYSA-N, ALBB-002879, ZINC2096238, ZX-AN002860, BBL016635, STK425699, AKOS003240279, MCULE-7073922080, R3803, ST50909537, AK-968/40214741

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

InChIKey: OVWTXJDOKFSSMR-UHFFFAOYSA-N

351491-76-4
N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide (3 suppliers)
N-(4-acetylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(4-acetylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)344282-45-7
N-(4-Acetylphenyl)-2,2-dimethylpropanamide (4 suppliers)
N-(4-Acetylphenyl)-2,4-dichlorobenzamide (5 suppliers)
N-(4-Acetylphenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332158-01-7
Synonyms: N-(4-Acetyl-phenyl)-2-(5-pyridin-3-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1LLWY1, MLS001220714, CHEMBL1358830, MolPort-002-770-204, HMS2914C08, STK328791, ZINC18191208, AKOS000572664, AKOS005437567, MCULE-8516094846, BAS 01248507, SMR000608353, N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C17H15N5O2SMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCUFGUXPXGPLMP-UHFFFAOYSA-N

332158-01-7
N-(4-Acetylphenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332154-99-1
Synonyms: BAS 01248103, AC1LWF42, LUADXBYTAQNZHN-UHFFFAOYSA-N, MolPort-001-959-144, ZINC8441314, AKOS000566361, MCULE-5792718228, ST50249119, AG-690/13703146, N-(4-Acetyl-phenyl)-2-(3-cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl(2-pyridylthio)]aceta mide, N-(4-acetylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide, N-(4-acetylphenyl)-2-{[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C29H23N3O2SMolecular Weight: 477.582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUADXBYTAQNZHN-UHFFFAOYSA-N

332154-99-1
N-(4-Acetylphenyl)-2-((4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)propamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylpropanamide | CAS Registry Number: 444157-31-7
Synonyms: AC1MJCDE, BAS 01883907, AKOS000586254, AKOS024305327, MCULE-5029520484, N-(4-acetylphenyl)-2-[4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylpropanamide, N-(4-Acetyl-phenyl)-2-[4,6-bis-(4-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-propionamide

Molecular Formula: C29H21Cl2N3O2SMolecular Weight: 546.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFRRYAUIINYMDR-UHFFFAOYSA-N

444157-31-7
N-(4-Acetylphenyl)-2-((4-(4-(tert-butyl)phenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332128-22-0
Synonyms: AC1LWEZ4, BGOJKVCVQMHEID-UHFFFAOYSA-N, MolPort-001-957-017, ZINC2063738, AKOS000566378, MCULE-3608665068, BAS 01157642, ST50247469, AG-690/13507788, N-(4-acetylphenyl)-2-{4-[4-(tert-butyl)phenyl]-3-cyano-6-phenyl(2-pyridylthio) }acetamide, N-(4-Acetyl-phenyl)-2-[4-(4-tert-butyl-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide, N-(4-acetylphenyl)-2-{[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C32H29N3O2SMolecular Weight: 519.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGOJKVCVQMHEID-UHFFFAOYSA-N

332128-22-0
N-(4-Acetylphenyl)-2-((4-(4-chlorophenyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[[4-(4-chlorophenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482638-19-7
Synonyms: AC1LKOWI, BXGLTJGXWQYIAX-UHFFFAOYSA-N, MolPort-001-972-665, ZINC648768, AKOS000579623, MCULE-4672119266, BAS 02070138, ST50259834, AG-690/40751370, N-(4-Acetyl-phenyl)-2-[4-(4-chloro-phenyl)-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-(4-(4-chlorophenyl)-5-{[(4-methylphenyl)amino]methyl}(1,2 ,4-triazol-3-ylthio))acetamide, N-(4-acetylphenyl)-2-[[4-(4-chlorophenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[4-(4-chlorophenyl)-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C26H24ClN5O2SMolecular Weight: 506.021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXGLTJGXWQYIAX-UHFFFAOYSA-N

482638-19-7
N-(4-Acetylphenyl)-2-((4-phenyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[[5-[(3-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332930-03-7
Synonyms: ZINC00648583, AC1LKOK1, CIGPROWIKAIMIA-UHFFFAOYSA-N, MolPort-001-969-036, ZINC648583, AKOS000572670, MCULE-5422952692, BAS 01890378, ST50257222, AG-690/40750575, N-(4-Acetyl-phenyl)-2-[4-phenyl-5-(m-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-(5-{[(3-methylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol -3-ylthio))acetamide, N-(4-acetylphenyl)-2-[[5-[(3-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[4-phenyl-5-(3-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C26H25N5O2SMolecular Weight: 471.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CIGPROWIKAIMIA-UHFFFAOYSA-N

332930-03-7
N-(4-Acetylphenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332385-36-1
Synonyms: BAS 01541837, AC1LM7HZ, MolPort-001-558-173, ZINC863290, STK991826, AKOS000572731, MCULE-3972054957, N-(4-Acetyl-phenyl)-2-(4-phenyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

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

InChIKey: XXGGSKRLQYHNLW-UHFFFAOYSA-N

332385-36-1
N-(4-Acetylphenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide | CAS Registry Number: 332909-82-7
Synonyms: BAS 01816204, AC1MJ92L, JZZHVPWZTNLFJB-UHFFFAOYSA-N, MolPort-001-966-406, AKOS000572853, AKOS024305284, MCULE-7940189775, ST50254930, AG-690/40696296, N-(4-acetylphenyl)-2-(4-phenyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))propanami de, N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide, N-(4-Acetyl-phenyl)-2-(4-phenyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-propionamide, N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Molecular Formula: C24H21N5O2SMolecular Weight: 443.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZZHVPWZTNLFJB-UHFFFAOYSA-N

332909-82-7
N-(4-Acetylphenyl)-2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 84327-85-5
Synonyms: AC1LM783, MolPort-001-891-206, BDBM202548, ZINC862991, AKOS000574050, MCULE-2443133988, BAS 01516779, F0594-2261, N-(4-Acetyl-phenyl)-2-[5-(4-chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-acetylphenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide (7b)

Molecular Formula: C18H14ClN3O3SMolecular Weight: 387.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCYGMGGORRWTTD-UHFFFAOYSA-N

84327-85-5
N-(4-Acetylphenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332358-22-2
Synonyms: BAS 01365714, N-(4-Acetyl-phenyl)-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LM2HA, DBHWGJTTZTZWQU-UHFFFAOYSA-N, MolPort-001-597-147, ZINC858856, STK273521, AKOS000572411, MCULE-6212487256, VU0496224-1, AE-641/01211022, F2754-0016, N-(4-acetylphenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, N-(4-acetylphenyl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula: C17H14N4O3SMolecular Weight: 354.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DBHWGJTTZTZWQU-UHFFFAOYSA-N

332358-22-2
N-(4-Acetylphenyl)-2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 304662-73-5
Synonyms: N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, CBKinase1_001009, CBKinase1_013409, AC1M10GS, Cambridge id 5909443, CHEMBL1450134, MolPort-001-660-610, HMS1807B17, ZINC2442601, STK226567, AKOS000667718, MCULE-3805538532, NCGC00102578-01, AB00100507-01, SR-01000519099, SR-01000519099-1, BRD-K73587509-001-01-7, A1741/0073900, N-(4-Acetyl-phenyl)-2-(5-amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide

Molecular Formula: C12H12N4O2S2Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GIUBTYOIBIMTOU-UHFFFAOYSA-N

304662-73-5
N-(4-Acetylphenyl)-2-((5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332912-87-5
Synonyms: BAS 01842679, ZINC976143, AKOS000580350, MCULE-3989001692, ST50255561, N-(4-Acetyl-phenyl)-2-(5-benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C25H22N4O2SMolecular Weight: 442.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWKVFJKPPQKJIG-UHFFFAOYSA-N

332912-87-5
N-(4-Acetylphenyl)-2-((5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332870-48-1
Synonyms: BAS 01915915, AC1LKO0H, GNMQXMTUYHIOJL-UHFFFAOYSA-N, MolPort-001-969-406, ZINC648276, AKOS000579622, MCULE-5547323283, ST50257522, AG-690/40750343, N-(4-Acetyl-phenyl)-2-(5-cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-(5-cyclohexyl-4-phenyl(1,2,4-triazol-3-ylthio))acetamide, N-(4-acetylphenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-acetylphenyl)-2-[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C24H26N4O2SMolecular Weight: 434.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNMQXMTUYHIOJL-UHFFFAOYSA-N

332870-48-1
N-(4-Acetylphenyl)-2-(2,4-Dichlorophenoxy)-Acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 139194-57-3
Synonyms: N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide, ST001296, ZINC00028119, AC1LDJI7, AC1Q1JS6, CBDivE_000444, CTK7G5399, MolPort-001-823-276, ALBB-002962, STK500581, AKOS001307852, AG-B-32713, MCULE-4330533176, KB-121915, T5700650, A0444/0020455, N-(4-ACETYLPHENYL)-2-(2,4-DICHLOROPHENOXY)-ACETAMIDE

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYUQRARGQOXJPX-UHFFFAOYSA-N

139194-57-3
N-(4-Acetylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (3 suppliers)
N-(4-Acetylphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide | CAS Registry Number: 332175-85-6
Synonyms: 2-(3,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (4-acetyl-phenyl)-amide, BAS 01280006, AC1MJ0BO, ZINC6074164, AKOS000569911, MCULE-2587342457, N-(4-acetylphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Molecular Formula: C24H16Cl2N2O2Molecular Weight: 435.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTBDTLIEYVOJFB-UHFFFAOYSA-N

332175-85-6
N-(4-acetylphenyl)-2-(3-fluorophenoxy)acetamide (1 supplier)920134-38-9
N-(4-Acetylphenyl)-2-(3-fluorophenoxy)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(3-fluorophenoxy)propanamide | CAS Registry Number: 1117731-13-1
Synonyms: MolPort-009-593-801, AKOS017011154, MCULE-2723737756, AB01296868-01, N-(4-acetylphenyl)-2-(3-fluorophenoxy)propanamide, T6344073, Z19755077

Molecular Formula: C17H16FNO3Molecular Weight: 301.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSBAWOZIFRHKDO-UHFFFAOYSA-N

1117731-13-1
N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide | CAS Registry Number: 871797-75-0
Synonyms: AC1OYY3A, MolPort-004-126-115, ZINC6647827, AKOS000182320, MCULE-9206315584, Z27698327

Molecular Formula: C16H14FNO2Molecular Weight: 271.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PETUIJXPLQMSQQ-UHFFFAOYSA-N

871797-75-0
N-(4-acetylphenyl)-2-(3-formylphenoxy)propanamide (1 supplier)1180923-88-9
N-(4-acetylphenyl)-2-(3-hydroxyphenyl)acetamide (1 supplier)1305592-63-5
N-(4-acetylphenyl)-2-(3-iodophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(3-iodophenoxy)acetamide | CAS Registry Number: 1209533-94-7
Synonyms: AC1OR1CL, MolPort-009-249-675, ZINC5452889, MCULE-9103655068, Z25076393

Molecular Formula: C16H14INO3Molecular Weight: 395.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEJAIBSPLWVLMZ-UHFFFAOYSA-N

1209533-94-7
N-(4-acetylphenyl)-2-(3-isobutyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide (1 supplier)1223889-96-0
N-(4-acetylphenyl)-2-(3-isobutyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide (1 supplier)1260905-13-2
N-(4-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)-acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide | CAS Registry Number: 282104-93-2
Synonyms: N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide, ZINC00122220, AG-690/11311267, AC1LEZPZ, AC1Q1JS0, AC1Q1JS5, CTK7G5398, MolPort-001-024-920, ALBB-002944, BBL014241, STK413035, AKOS002938965, AG-B-32717, MCULE-8932242216, ST012301, N-(4-ACETYLPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)-ACETAMIDE

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRNXRYYPIWPBSA-UHFFFAOYSA-N

282104-93-2
N-(4-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)-propanamide (4 suppliers)
N-(4-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)propamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide | CAS Registry Number: 14157-43-8
Synonyms: N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide, N-(4-ACETYLPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)-PROPANAMIDE, AC1MUWXZ, CTK7F4950, FWIHQEHBPKZJHA-UHFFFAOYSA-N, MolPort-001-490-722, ALBB-002948, ZX-AN002929, BBL017433, STK447585, AKOS002947929, AKOS016194946, MCULE-5915403497, TR-052986, R4047, ST50915115, AO-548/11451471

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

InChIKey: FWIHQEHBPKZJHA-UHFFFAOYSA-N

14157-43-8
N-(4-Acetylphenyl)-2-(4-chlorophenoxy)acetamide (4 suppliers)
N-(4-Acetylphenyl)-2-(4-chlorophenyl)acetamide (4 suppliers)
N-(4-Acetylphenyl)-2-(4-methoxyphenyl)acetamide (3 suppliers)
N-(4-acetylphenyl)-2-(diethylamino)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(diethylamino)acetamide | CAS Registry Number: 54017-10-6
Synonyms: Sostanza 212 [Italian], 4'-Acetyl-2-diethylamino-acetanilide, BRN 3312057, ACETANILIDE, 4'-ACETYL-2-DIETHYLAMINO-, N-(beta-Dietilaminoacetil)-p.aminoacetofenone [Italian], Sostanza 212, AC1L24T1, AKOS002844183, LS-10422, N-(beta-Dietilaminoacetil)-p.aminoacetofenone, 4-14-00-00112 (Beilstein Handbook Reference)

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEBZWEDCCVUBBL-UHFFFAOYSA-N

54017-10-6
N-(4-Acetylphenyl)-2-(p-tolyloxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(4-methylphenoxy)acetamide | CAS Registry Number: 127221-10-7
Synonyms: N-(4-Acetylphenyl)-2-(4-methylphenoxy)acetamide, 5636-90-8, AC1LBMID, AC1Q5DYM, CBMicro_026824, AC1Q1JS4, acetamide, n-(4-acetylphenyl)-2-(4-methylphenoxy)-, MolPort-000-418-564, SNAPLIXETVWEDG-UHFFFAOYSA-N, ZINC129203, STK730462, AKOS001712900, CL18753, MCULE-6524184891, AK222468, ST028769, BIM-0026825.P001, Acetamide, 2-(4-tolyloxy)-N-(4-acetylphenyl)-, N-(4-Acetylphenyl)-2-(4-methylphenoxy)acetamide #, A0756/0035341

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

InChIKey: SNAPLIXETVWEDG-UHFFFAOYSA-N

127221-10-7
N-(4-Acetylphenyl)-2-[(4-aminophenyl)thio]-propanamide (4 suppliers)
N-(4-ACETYLPHENYL)-2-[4-(7,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIEN-3-YLSULFONYL)PIPERAZIN-1-YL]PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propanamide | CAS Registry Number: 5539-47-9
Synonyms: MolPort-004-273-150, CID5206388, CID 5206388, T5253981

Molecular Formula: C23H27N3O6SMolecular Weight: 473.541980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HFYSGIXQYAXUHG-UHFFFAOYSA-N

5539-47-9
N-(4-acetylphenyl)-2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 6868-96-8
Synonyms: AC1LVPPK, AKOS016425277

Molecular Formula: C24H22N2O3SMolecular Weight: 418.508080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBHWGAMHECBFEV-UHFFFAOYSA-N

6868-96-8
N-(4-Acetylphenyl)-2-bromoacetamide (2 suppliers)
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