N-(4-Acetylphenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide,N-(4-Acetylphenyl)-2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39251 to 39300 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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 (3 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 (7 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 (0 suppliers)

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-phenyladamantan-2-yl)acetamide (3 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 (3 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 (7 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)propamide (3 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-(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 (2 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 (3 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-(7,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIEN-3-YLSULFONYL)PIPERAZIN-1-YL]PROPANAMIDE (2 suppliers)

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:	C₂₃H₂₇N₃O₆S	Molecular Weight:	473.541980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HFYSGIXQYAXUHG-UHFFFAOYSA-N

5539-47-9

N-(4-ACETYLPHENYL)-2-{[3-METHYL-7-(4-METHYLPHENYL)-4-OXO-3,4-DIHYDROTHIENO[3,2-D]PYRIMIDIN-2-YL]THIO}ACETAMIDE (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040649-10-2
Synonyms: N-(4-acetylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, N-(4-acetylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, HTS006698, MFCD11997435, STL097983, ZINC16846112, AKOS001986215, BS-9030, MCULE-4131913979, F3382-5616, N-(4-acetylphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-acetylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide, N-(4-acetylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₁N₃O₃S₂	Molecular Weight:	463.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INJHWVXVGWSZRU-UHFFFAOYSA-N

1040649-10-2

N-(4-acetylphenyl)-2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (0 suppliers)

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:	C₂₄H₂₂N₂O₃S	Molecular Weight:	418.508080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBHWGAMHECBFEV-UHFFFAOYSA-N

6868-96-8

N-(4-Acetylphenyl)-2-bromobutanamide (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-bromobutanamide | CAS Registry Number: 1243064-50-7
Synonyms: N-(4-acetylphenyl)-2-bromobutanamide, ALBB-021166, ZX-AN036774, MFCD00297423, AKOS004911171, butanamide, N-(4-acetylphenyl)-2-bromo-

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVWQBZFNCKLWQU-UHFFFAOYSA-N

1243064-50-7

N-(4-Acetylphenyl)-2-bromopropanamide (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-bromopropanamide | CAS Registry Number: 1171221-51-4
Synonyms: N-(4-acetylphenyl)-2-bromopropanamide, ALBB-021165, ZX-AN036773, MFCD00224956, AKOS000266755, AKOS017258542, FCH1689369, BBV-45113380, propanamide, N-(4-acetylphenyl)-2-bromo-

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEJSEPMXGKFSEI-UHFFFAOYSA-N

1171221-51-4

N-(4-Acetylphenyl)-2-chloro-2-phenylacetamide (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-chloro-2-phenylacetamide | CAS Registry Number: 82753-84-2
Synonyms: ALBB-018935, ZX-AN034658, MFCD00420501, AKOS009361891, benzeneacetamide, N-(4-acetylphenyl)-alpha-chloro-

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAZITOFUWOFKDO-UHFFFAOYSA-N

82753-84-2

N-(4-Acetylphenyl)-2-chloro-5-iodobenzamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-chloro-5-iodobenzamide | CAS Registry Number: 425649-10-1
Synonyms: N-(4-acetylphenyl)-2-chloro-5-iodobenzamide, AC1LPUQ1, Cambridge id 6322894, ZINC1172876, STL378088, AKOS002339630, MCULE-9409130434, SR-01000232101, SR-01000232101-1

Molecular Formula:	C₁₅H₁₁ClINO₂	Molecular Weight:	399.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMZTXRMTXTXOSI-UHFFFAOYSA-N

425649-10-1

N-(4-Acetylphenyl)-2-chloro-5-nitrobenzamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-chloro-5-nitrobenzamide | CAS Registry Number: 346723-04-4
Synonyms: N-(4-acetylphenyl)-2-chloro-5-nitrobenzamide, AC1LGMQ5, SCHEMBL7119937, DLDMGOQPCNYIMZ-UHFFFAOYSA-N, ZINC259707, STK792355, AKOS001601184, MCULE-1324678360, EU-0069525, SR-01000413792, SR-01000413792-1, n-(4-acetylphenyl)-(2-chloro-5-nitrophenyl)carboxamide, A1135/0053046

Molecular Formula:	C₁₅H₁₁ClN₂O₄	Molecular Weight:	318.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLDMGOQPCNYIMZ-UHFFFAOYSA-N

346723-04-4

N-(4-ACETYLPHENYL)-2-CHLOROACETAMIDE (7 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-chloroacetamide | CAS Registry Number: 38283-38-4
Synonyms: N-(4-Acetylphenyl)-2-chloroacetamide, ST082743, ZINC00154548, AC1LEGZO, SureCN8278401, 442607_ALDRICH, CTK4H9616, MolPort-000-874-075, ALBB-002287, BBL008365, SBB003429, STK281916, AKOS000266241, AG-F-34894, MCULE-9676459768, N1-(4-acetylphenyl)-2-chloroacetamide, Acetamide,N-(4-acetylphenyl)-2-chloro-, N-(4-Acetyl-phenyl)-2-chloro-acetamide, BB 0243221, T0515-3009

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLMLTMFETZMOHW-UHFFFAOYSA-N

38283-38-4

N-(4-ACETYLPHENYL)-2-CHLOROBENZAMIDE (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-chlorobenzamide | CAS Registry Number: 84833-22-7
Synonyms: N-(4-acetylphenyl)-2-chlorobenzamide, ST055261, ZINC00038917, AC1LDVP4, AC1Q1JRC, SureCN12092157, ARONIS023277, CTK3C9820, MolPort-001-011-902, ALBB-002916, STK044499, AKOS000191872, AG-B-32722, MCULE-2741333599, Benzamide, N-(4-acetylphenyl)-2-chloro-, KB-101759, EU-0002363, N-(4-acetylphenyl)(2-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHJFHOGXMQXPRT-UHFFFAOYSA-N

84833-22-7

N-(4-Acetylphenyl)-2-cyclobutylacetamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-cyclobutylacetamide | CAS Registry Number: 339116-59-5
Synonyms: N-(4-acetylphenyl)-2-cyclobutylacetamide, MolPort-001-013-439, AC1M3114, ALBB-023944, ZINC2877336, ZX-AN022458, AKOS003242993, MCULE-6296736082, cyclobutaneacetamide, N-(4-acetylphenyl)-, BC4773130, R3011, ST45006117, SR-01000295491, SR-01000295491-1

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDXLUJBWYSQDKU-UHFFFAOYSA-N

339116-59-5

N-(4-Acetylphenyl)-2-ethylbutamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-ethylbutanamide | CAS Registry Number: 425686-03-9
Synonyms: N-(4-acetylphenyl)-2-ethylbutanamide, AC1LH5MI, Cambridge id 6428855, CTK6C7191, MolPort-002-200-101, ZINC453079, ALBB-002970, ZX-AN002951, STK225339, AKOS000190660, MCULE-4121353397, BC4113643, TR-053008, R5496, AB00107556-01, SR-01000234259, SR-01000234259-1

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXBJBZRINDBYKD-UHFFFAOYSA-N

425686-03-9

N-(4-Acetylphenyl)-2-fluorobenzamide (7 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-fluorobenzamide | CAS Registry Number: 303091-98-7
Synonyms: N-(4-acetylphenyl)-2-fluorobenzamide, ZINC00229861, AC1LFWA0, AC1Q1JRD, CBDivE_001913, CTK7F8912, MolPort-001-485-753, ALBB-002922, BBL015678, STK416461, AKOS000191582, AG-B-32725, MCULE-7055883061, KB-120006, ST4011263, ST50564495, N-(4-acetylphenyl)(2-fluorophenyl)carboxamide, AH-357/03368030, T5691138, A0610/0028248

Molecular Formula:	C₁₅H₁₂FNO₂	Molecular Weight:	257.259683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXNNSGIBOCQSHM-UHFFFAOYSA-N

303091-98-7

N-(4-Acetylphenyl)-2-iodoacetamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-iodoacetamide | CAS Registry Number: 596107-48-1
Synonyms: N-(4-acetylphenyl)-2-iodoacetamide, SCHEMBL17475956, ZINC5613535, AKOS014115672, MCULE-8702220910, NE24630

Molecular Formula:	C₁₀H₁₀INO₂	Molecular Weight:	303.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMHLGEVVEZBSSK-UHFFFAOYSA-N

596107-48-1

N-(4-acetylphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazin E-4-carboxamide 1,1-dioxide (0 suppliers)

29209-27-6

N-(4-ACETYLPHENYL)-2-METHYLBENZAMIDE (5 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-methylbenzamide | CAS Registry Number: 5116-70-1
Synonyms: CBMicro_004940, Ambcb5116701, ARONIS018255, N-(4-acetylphenyl)-2-methylbenzamide, MolPort-001-024-690, ZINC02780041, ALBB-002936, STK040234, CID2171069, BIM-0004951.P001, AK-968/05697029

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYIKQSKTEPKKFM-UHFFFAOYSA-N

5116-70-1

N-(4-Acetylphenyl)-2-methylfuran-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-methylfuran-3-carboxamide | CAS Registry Number: 424807-56-7
Synonyms: N-(4-acetylphenyl)-2-methyl-3-furamide, N-(4-acetylphenyl)-2-methylfuran-3-carboxamide, AC1MEY1L, CBMicro_030427, Cambridge id 6102824, CTK7G0150, MolPort-001-621-675, ALBB-002902, ZINC2741763, ZX-AN002883, BBL016651, STK426707, AKOS000197290, MCULE-2318267888, SEL10039925, BIM-0030597.P001, R4499, ST50919123, N-(4-acetylphenyl)(2-methyl(3-furyl))carboxamide, SR-01000227690

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEKMYUAIWZBYKU-UHFFFAOYSA-N

424807-56-7

N-(4-Acetylphenyl)-2-methylpropane-2-sulfimide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-methylpropane-2-sulfinamide | CAS Registry Number: 1338209-84-9
Synonyms: N-(4-acetylphenyl)-2-methylpropane-2-sulfinamide, AKOS030529292

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTUUDSULVPEBNL-UHFFFAOYSA-N

1338209-84-9

N-(4-acetylphenyl)-2-morpholin-4-yl-2-phenyl-acetamide (0 suppliers)

663611-46-9

N-(4-Acetylphenyl)-2-nitrobenzamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-nitrobenzamide | CAS Registry Number: 150483-49-1
Synonyms: N-(4-acetylphenyl)-2-nitrobenzamide, Cambridge id 5246519, CBDivE_012045, AC1LG809, MolPort-002-139-450, ZINC290743, STK259688, AKOS000182478, MCULE-7917379039, KB-101762, AB00076627-01, SR-01000200762, SR-01000200762-1, Z27699522

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXLATYMPFUFSEU-UHFFFAOYSA-N

150483-49-1

N-(4-ACETYLPHENYL)-2-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5,8-TRIENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 6257-01-8
Synonyms: MolPort-003-037-154, CID5225379, AB00670053-01, F0636-0109, N-(4-acetylphenyl)-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide

Molecular Formula:	C₁₅H₁₁N₃O₃S	Molecular Weight:	313.331140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJVIIHHIFXORNC-UHFFFAOYSA-N

6257-01-8

N-(4-ACETYLPHENYL)-2-PHENYLACETAMIDE (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-phenylacetamide | CAS Registry Number: 89246-39-9
Synonyms: N-(4-acetylphenyl)-2-phenylacetamide, Benzeneacetamide, N-(4-acetylphenyl)-, ST50919354, ZINC00290639, ACMC-20ljv7, AC1LG7T6, SureCN10201372, CTK2J8702, MolPort-002-139-443, ALBB-002952, BBL017705, STK472438, AKOS000187130, AG-B-32729, MCULE-4748159523

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSAFMUGXEWLJDJ-UHFFFAOYSA-N

89246-39-9

N-(4-acetylphenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanamide (en)propanamide, N-(4-acetylphenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)- (en) (0 suppliers)

340139-93-7

N-(4-acetylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(4-acetylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (0 suppliers)

330219-76-6

N-(4-acetylphenyl)-3,4-dichlorobenzamide (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-3,4-dichlorobenzamide | CAS Registry Number: 5246-14-0
Synonyms: AK-968/33482018, BAS 00148208, AGN-PC-0JWPQ3, AC1LH4L4, AC1Q1JR3, MolPort-001-025-039, STK083724, ZINC00356121, AKOS000519634, MCULE-5160390119, KB-295057, N-(4-acetylphenyl)-3,4-dichloro-benzamide, benzamide,N-(4-acetylphenyl)-3,4-dichloro-, ST50690303, N-(4-Acetyl-phenyl)-3,4-dichloro-benzamide, AB00076605-01, N-(4-acetylphenyl)(3,4-dichlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₁Cl₂NO₂	Molecular Weight:	308.159340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XODLHUZYTNALJR-UHFFFAOYSA-N

5246-14-0

N-(4-acetylphenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 692732-82-4
Synonyms: N-(4-acetylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide, N-(4-acetylphenyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxamide, MLS000764013, CHEMBL1480701, DTXSID201185693, HMS2710M05, N-(4-acetylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide, ZINC1399393, MFCD03102637, AKOS008473639, SMR000336153, 7T-0206, BRD-K09290761-001-10-1

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SURYOOCJKPJCFJ-UHFFFAOYSA-N

692732-82-4

N-(4-Acetylphenyl)-3,5-dibromo-2-methoxybenzamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3,5-dibromo-2-methoxybenzamide | CAS Registry Number: 332119-32-1
Synonyms: N-(4-acetylphenyl)-3,5-dibromo-2-methoxybenzamide, AC1LLUSX, BAS 01149406, ZINC851938, AKOS000521445, MCULE-3276626921, SR-01000358789, SR-01000358789-1, N-(4-Acetyl-phenyl)-3,5-dibromo-2-methoxy-benzamide

Molecular Formula:	C₁₆H₁₃Br₂NO₃	Molecular Weight:	427.092 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWGCECKTDFMAKX-UHFFFAOYSA-N

332119-32-1

N-(4-Acetylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 331848-15-8
Synonyms: N-(4-acetylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(4-acetylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide, AC1LLY99, ZINC854718, KS-000028VF, STK017109, AKOS000675392, MCULE-4358191983, MS-6935, BAS 00629171, ST50003970, SR-01000470462, SR-01000470462-1, N-(4-acetylphenyl)-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide, N-(4-acetylphenyl)[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carboxamide

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₃	Molecular Weight:	389.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRAZXBTYKBZEAE-UHFFFAOYSA-N

331848-15-8

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