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),N-(4-Acetylphenyl)-2,2-dimethylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

41151 to 41200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

N-(4-ACETYLPHENYL)-2,4,6-TRINITROANILINE (0 suppliers)

IUPAC Name: 1-[4-(2,4,6-trinitroanilino)phenyl]ethanone | CAS Registry Number: 80792-88-7
Synonyms: 4'-(2,4,6-Trinitroanilino)acetophenone, 1-[4-(2,4,6-Trinitroanilino)phenyl]ethanone #

Molecular Formula:	C₁₄H₁₀N₄O₇	Molecular Weight:	346.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MCHFZLVGUDDVRO-UHFFFAOYSA-N

80792-88-7

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 (2 suppliers)

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:	C₁₇H₁₅N₅O₂S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MCUFGUXPXGPLMP-UHFFFAOYSA-N

332158-01-7

N-(4-Acetylphenyl)-2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 332161-02-1
Synonyms: N-(4-Acetyl-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetamide, AC1LCZSO, CBKinase1_001591, CBKinase1_013991, MolPort-001-959-385, ZBXTYZRDOVSMKP-UHFFFAOYSA-N, ZINC2868060, STK709587, AKOS000577623, MCULE-7276383375, BAS 01248664, EU-0076292, AB00672878-01, SR-01000475460, SR-01000475460-1, BRD-K96492859-001-01-9, F0894-0250, A2920/0123002, N-(4-acetylphenyl)-2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamide, N-(4-acetylphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBXTYZRDOVSMKP-UHFFFAOYSA-N

332161-02-1

N-(4-Acetylphenyl)-2-((3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332177-54-5
Synonyms: BAS 01280250, AC1LWF0K, MolPort-001-960-518, ZINC2063798, AKOS000581530, MCULE-1873653883, ST50250347, N-(4-acetylphenyl)-2-[4-(3,4-dimethoxyphenyl)-3-cyano-6-phenyl(2-pyridylthio)] acetamide, N-(4-Acetyl-phenyl)-2-[3-cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₃₀H₂₅N₃O₄S	Molecular Weight:	523.607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZEILCXXEWINQCX-UHFFFAOYSA-N

332177-54-5

N-(4-Acetylphenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (3 suppliers)

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:	C₂₉H₂₃N₃O₂S	Molecular Weight:	477.582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUADXBYTAQNZHN-UHFFFAOYSA-N

332154-99-1

N-(4-acetylphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040651-16-8
Synonyms: N-(4-acetylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, N-(4-acetylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(4-acetylphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide, HTS006768, MFCD11997473, STL104983, ZINC16846231, AKOS004980839, BS-9327, MCULE-3020982610, CS-0325389, VU0615438-1, F3382-5655, N-(4-acetylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₅H₂₃N₃O₃S₂	Molecular Weight:	477.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOUJUEWWVJXQLF-UHFFFAOYSA-N

1040651-16-8

N-(4-Acetylphenyl)-2-((4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)propamide (3 suppliers)

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:	C₂₉H₂₁Cl₂N₃O₂S	Molecular Weight:	546.466 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₂H₂₉N₃O₂S	Molecular Weight:	519.663 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₆H₂₄ClN₅O₂S	Molecular Weight:	506.021 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXGLTJGXWQYIAX-UHFFFAOYSA-N

482638-19-7

N-(4-Acetylphenyl)-2-((4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333411-40-8
Synonyms: CHEMBL3104496, ZINC676436, AKOS000567962, MCULE-7723569488, ST50265068, N-(4-acetylphenyl)-2-[4-ethyl-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]acet amide, N-(4-Acetyl-phenyl)-2-[4-ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₂₁H₂₂N₄O₃S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQXGGQXUEQHTSU-UHFFFAOYSA-N

333411-40-8

N-(4-acetylphenyl)-2-((4-oxo-1,4-dihydroquinazolin-2-yl)thio)propanamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]propanamide | CAS Registry Number: 1024414-31-0
Synonyms: N-(4-acetylphenyl)-2-(4-oxo(3-hydroquinazolin-2-ylthio))propanamide, N-(4-acetylphenyl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]propanamide, MFCD00245769, AKOS022169116, MS-11109

Molecular Formula:	C₁₉H₁₇N₃O₃S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCTOEUOOYUCRRJ-UHFFFAOYSA-N

1024414-31-0

N-(4-Acetylphenyl)-2-((4-oxo-3-(p-tolyl)-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 332947-18-9
Synonyms: ZINC888240, AKOS000583316, MCULE-5252161787, ST50259157, N-(4-Acetyl-phenyl)-2-(4-oxo-3-p-tolyl-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thi opheno[2,3-d]pyrimidin-2-ylthio)]acetamide

Molecular Formula:	C₂₇H₂₅N₃O₃S₂	Molecular Weight:	503.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPGPLQKLTCRZJD-UHFFFAOYSA-N

332947-18-9

N-(4-Acetylphenyl)-2-((4-phenyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

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:	C₂₆H₂₅N₅O₂S	Molecular Weight:	471.579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CIGPROWIKAIMIA-UHFFFAOYSA-N

332930-03-7

N-(4-Acetylphenyl)-2-((4-phenyl-5-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 483350-50-1
Synonyms: BAS 03156225, ZINC892187, AKOS000569592, MCULE-5144183580, N-(4-Acetyl-phenyl)-2-(4-phenyl-5-m-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BETDQCDDJKLLOV-UHFFFAOYSA-N

483350-50-1

N-(4-Acetylphenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

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:	C₂₃H₁₉N₅O₂S	Molecular Weight:	429.498 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₄H₂₁N₅O₂S	Molecular Weight:	443.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JZZHVPWZTNLFJB-UHFFFAOYSA-N

332909-82-7

N-(4-Acetylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-72-8
Synonyms: ZINC648190, AKOS000580005, MCULE-2510519921, ST50255547, AG-690/40750147, N-(4-Acetyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(4-acetylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-yl thio)}acetamide

Molecular Formula:	C₂₆H₂₄N₄O₄S	Molecular Weight:	488.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DOLWDHARFRCNFT-UHFFFAOYSA-N

332912-72-8

N-(4-Acetylphenyl)-2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

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:	C₁₈H₁₄ClN₃O₃S	Molecular Weight:	387.838 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₇H₁₄N₄O₃S	Molecular Weight:	354.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DBHWGJTTZTZWQU-UHFFFAOYSA-N

332358-22-2

N-(4-Acetylphenyl)-2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide (2 suppliers)

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:	C₁₂H₁₂N₄O₂S₂	Molecular Weight:	308.374 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.537 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₄H₂₆N₄O₂S	Molecular Weight:	434.558 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNMQXMTUYHIOJL-UHFFFAOYSA-N

332870-48-1

N-(4-Acetylphenyl)-2-(2,4-Dichlorophenoxy)-Acetamide (9 suppliers)

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:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.185320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYUQRARGQOXJPX-UHFFFAOYSA-N

139194-57-3

N-(4-ACETYLPHENYL)-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 876532-52-4
Synonyms: N-(4-acetylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(4-acetylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(4-acetylphenyl)-2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, AKOS021600028, NCGC00450802-01, BS-11436, Z16395104

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTOHJFCXRDHWDL-UHFFFAOYSA-N

876532-52-4

N-(4-Acetylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-(4-acetylphenyl)-2-(2-phenyladamantan-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-(2-phenyl-2-adamantyl)acetamide | CAS Registry Number: 400083-39-8
Synonyms: N-(4-acetylphenyl)-2-(2-phenyl-2-adamantyl)acetamide, SCHEMBL3456283, ZINC1391358, AKOS005092184, 5F-905

Molecular Formula:	C₂₆H₂₉NO₂	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBZTZJLJCNOGMW-UHFFFAOYSA-N

400083-39-8

N-(4-Acetylphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide (2 suppliers)

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:	C₂₄H₁₆Cl₂N₂O₂	Molecular Weight:	435.304 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₆FNO₃	Molecular Weight:	301.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSBAWOZIFRHKDO-UHFFFAOYSA-N

1117731-13-1

N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide (1 supplier)

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:	C₁₆H₁₄FNO₂	Molecular Weight:	271.291 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₄INO₃	Molecular Weight:	395.196 [g/mol]
H-Bond Donor:	1	H-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-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 1009727-00-7
Synonyms: N-(4-acetylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, CTK7G1364, STL020718, ZINC03887459, AKOS001059023, AKOS016307066, MCULE-3293386728, NE49242, ST50136042, EN300-08693, AB00318648-02, Z56879620, F1312-0047, N-(4-acetylphenyl)-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHMDAZSIAZJSOM-UHFFFAOYSA-N

1009727-00-7

N-(4-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)-acetamide (9 suppliers)

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:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRNXRYYPIWPBSA-UHFFFAOYSA-N

282104-93-2

N-(4-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)-propanamide (1 supplier)

N-(4-Acetylphenyl)-2-(4-chloro-2-methylphenoxy)propamide (5 suppliers)

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:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWIHQEHBPKZJHA-UHFFFAOYSA-N

14157-43-8

N-(4-ACETYLPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)PROPANAMIDE (2 suppliers)

N-(4-Acetylphenyl)-2-(4-chlorophenoxy)acetamide (5 suppliers)

N-(4-Acetylphenyl)-2-(4-chlorophenyl)acetamide (5 suppliers)

N-(4-Acetylphenyl)-2-(4-methoxyphenyl)acetamide (5 suppliers)

N-(4-acetylphenyl)-2-(diethylamino)acetamide (3 suppliers)

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:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEBZWEDCCVUBBL-UHFFFAOYSA-N

54017-10-6

N-(4-Acetylphenyl)-2-(p-tolyloxy)acetamide (3 suppliers)

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:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNAPLIXETVWEDG-UHFFFAOYSA-N

127221-10-7

N-(4-Acetylphenyl)-2-(phenylformamido)acetamide (4 suppliers)

IUPAC Name: ~{N}-[2-(4-acetylanilino)-2-oxoethyl]benzamide | CAS Registry Number: 109809-55-4
Synonyms: N-[2-(4-acetylanilino)-2-oxoethyl]benzenecarboxamide, AC1LS7LP, KS-00001TGI, MolPort-002-858-750, ZINC1397139, AKOS005082079, MCULE-9284940949, N-[2-(4-acetylanilino)-2-oxoethyl]benzamide, 1F-950, N-(4-acetylphenyl)-2-(phenylformamido)acetamide

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCLVPZQSVQBNLX-UHFFFAOYSA-N

109809-55-4

N-(4-Acetylphenyl)-2-[(4-aminophenyl)thio]-propanamide (1 supplier)

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