N-(4-Acetyl-2-iodophenyl)-2,2,2-trifluoroacetamide,N-(4-Acetyl-2-iodophenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39201 to 39250 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Acetyl-2-iodophenyl)-2,2,2-trifluoroacetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-2-iodophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 935733-18-9
Synonyms: N-(4-acetyl-2-iodophenyl)-2,2,2-trifluoroacetamide, AKOS030626493, ZINC138174140, FCH4273140, AX8271763, N-(2-Iodo-4-acetylphenyl)trifluoroacetamide

Molecular Formula:	C₁₀H₇F₃INO₂	Molecular Weight:	357.071 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOPPUBFJVQJHCX-UHFFFAOYSA-N

935733-18-9

N-(4-Acetyl-2-iodophenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-acetyl-2-iodophenyl)acetamide | CAS Registry Number: 1030373-71-7
Synonyms: N-(4-acetyl-2-iodophenyl)acetamide, AKOS027440593, ZINC139426157, FCH4273136, AK501972, AX8271757

Molecular Formula:	C₁₀H₁₀INO₂	Molecular Weight:	303.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEUVKBSXVWGQIL-UHFFFAOYSA-N

1030373-71-7

N-(4-acetyl-2-methylphenyl)acetamide (1 supplier)

IUPAC Name: N-(4-acetyl-2-methylphenyl)acetamide | CAS Registry Number: 40664-73-1
Synonyms: N-(4-ACETYL-2-METHYLPHENYL)ACETAMIDE, AGN-PC-00MBN2, SCHEMBL3362895, 4'-acetyl-2'-methylacetanilide, N-(4-ethanoyl-2-methyl-phenyl)ethanamide, Acetamide, N-(4-acetyl-2-methylphenyl)-, A825223

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMWGYGAELKNLHK-UHFFFAOYSA-N

40664-73-1

N-(4-ACETYL-2-THIOPHEN-2-YL-PHENYL)-ACETAMIDE (0 suppliers)

2270907-70-3

N-(4-ACETYL-2H-PYRAZOL-3-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-acetyl-1H-pyrazol-5-yl)benzamide | CAS Registry Number: 67560-26-3
Synonyms: NSC382783, CID343365

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUTGCUCYPOJXDV-UHFFFAOYSA-N

67560-26-3

N-(4-acetyl-3-fluorophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-acetyl-3-fluorophenyl)acetamide | CAS Registry Number: 112279-55-7
Synonyms: N-(4-ACETYL-3-FLUOROPHENYL)ACETAMIDE, AGN-PC-001ZWJ, SCHEMBL2983642, n-(4-acetyl-3-fluoro-phenyl)-acetamide, N-(4-ethanoyl-3-fluoranyl-phenyl)ethanamide, A802536

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIGNOZXFBHBXCU-UHFFFAOYSA-N

112279-55-7

N-(4-acetyl-3-hydroxy-2-nitrophenyl)Acetamide (4 suppliers)

IUPAC Name: N-(4-acetyl-3-hydroxy-2-nitrophenyl)acetamide | CAS Registry Number: 30192-48-4
Synonyms: N-(4-acetyl-3-hydroxy-2-nitrophenyl)acetamide, SCHEMBL8512483, HLKPFQKHCTXDDX-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLKPFQKHCTXDDX-UHFFFAOYSA-N

30192-48-4

N-(4-acetyl-3-nitrophenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-3-nitrophenyl)acetamide | CAS Registry Number: 916792-27-3
Synonyms: 4'-ACETAMIDO-2'-NITROACETOPHENONE, CTK6A0704, ZINC26893679, OR005296, DB-008861, KB-188792

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUZDJCOHEASLAG-UHFFFAOYSA-N

916792-27-3

N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 28700-33-6
Synonyms: AGN-PC-0JN1FF, AC1L4HA9, 5-Amino-3-anilino-1-phenylpyrazole diacetyl deriv., LS-128001, 5-Amino-3-anilino-1-phenylpyrazole diacetyl deriv, N-(4-acetyl-5-anilino-2-phenyl-pyrazol-3-yl)acetamide, Pyrazole, 5-amino-3-anilino-1-phenyl-, diacetyl deriv, Pyrazole, 5-amino-3-anilino-1-phenyl-, diacetyl deriv.

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYKAJLSEEJKSSW-UHFFFAOYSA-N

28700-33-6

N-(4-acetyl-5-hydroxy-2-methylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-5-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 1154415-29-8
Synonyms: SCHEMBL1027809, ZINC115064375, DA-47732

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIAQRYAWRVEFKR-UHFFFAOYSA-N

1154415-29-8

N-(4-Acetyl-5-hydroxy-2-nitrophenyl)acetamide (5 suppliers)

IUPAC Name: N-(4-acetyl-5-hydroxy-2-nitrophenyl)acetamide | CAS Registry Number: 6607-96-1
Synonyms: Acetamide, N-(4-acetyl-5-hydroxy-2-nitrophenyl)-, SureCN8563186, AGN-PC-025U42, CTK1J5318, AKOS016009728, AK114292, KB-258185

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWTSKMDGAXLZJJ-UHFFFAOYSA-N

6607-96-1

N-(4-ACETYL-5-METHYL-5-PHENYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 5671-55-6
Synonyms: CBMicro_027811, Ambcb7195709, MLS000557730, MolPort-001-814-288, ZINC00054577, CID2930014, BAS 06574958, SMR000178414, BIM-0027585.P001, AG-670/31936054, N-(4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-acetamide, N-(4-acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEFVYQYZCAVNTP-UHFFFAOYSA-N

5671-55-6

N-(4-Acetyl-5-methyl-5-propyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 405925-79-3
Synonyms: N-(4-acetyl-5-methyl-5-propyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide, AC1MFGZC, SMR000142028, MLS000534591, CHEMBL1403596, HMS1587H17, HMS2336B04, KS-00003RH4, AKOS001639029, AKOS016340733, MCULE-3623966167, RS-0213, SR-01000482539, SR-01000482539-1, N-(4-acetyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₁₀H₁₇N₃O₂S	Molecular Weight:	243.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIRZCHNIQXDHND-UHFFFAOYSA-N

405925-79-3

N-(4-Acetyl-Phenyl)-4-Chloro-Benzenesulfonamide (6 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 72178-38-2
Synonyms: MolPort-000-293-810, ZINC00365020, CID837726, STK082605, BAS 00625870, N-(4-acetylphenyl)-4-chlorobenzenesulfonamide, N-(4-Acetyl-phenyl)-4-chloro-benzenesulfonamide, T0511-4828

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKSOCGFNKXLNAJ-UHFFFAOYSA-N

72178-38-2

N-(4-Acetyl-Phenyl)-4-Methyl-Benzenesulfonamide (5 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 5317-94-2
Synonyms: MLS000570242, 4'-Acetyl-p-toluenesulfonanilide, MolPort-000-293-762, CID563797, STK259690, ZINC00102336, SMR000150342, N-(4-Acetylphenyl)-4-methylbenzenesulfonamide, T0400-0229

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPXRFFCKWPPNEV-UHFFFAOYSA-N

5317-94-2

N-(4-ACETYL-PHENYL)-N-BENZYL-METHANESULFONAMIDE (5 suppliers)

IUPAC Name: N-(4-acetylphenyl)-N-benzylmethanesulfonamide | CAS Registry Number: 110698-70-9
Synonyms: Methanesulfonamide,N-(4-acetylphenyl)-N-(phenylmethyl)-, ACMC-1BRW0, AGN-PC-00OG9K, SureCN9689759, CTK4A7020, AG-D-28357, Methanesulfonamide, N-(4-acetylphenyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.376080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZNLBIAMBZNQCD-UHFFFAOYSA-N

110698-70-9

N-(4-Acetylamino-2-chlorophenyl)-2-chloroacetamide (1 supplier)

IUPAC Name: N-(4-acetamido-2-chlorophenyl)-2-chloroacetamide | CAS Registry Number: 878619-09-1
Synonyms: N-(4-ACETYLAMINO-2-CHLORO-PHENYL)-2-CHLOROACETAMIDE, SBB012063, AC1O5N4G, CTK6H5544, ZINC4169644, 1435AF, AKOS000300999, MCULE-5626213921, ASN 03301692, OR356586, TR-055495, 2-chloro-N-(2-chloro-4-acetamidophenyl)acetamide, N-(4-acetamido-2-chlorophenyl)-2-chloroacetamide, N-(4-Acetylamino-2-chloro-phenyl)-2-chloro-acetamide, N-[4-(acetylamino)-2-chlorophenyl]-2-chloroacetamide

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEHMOTXSDZZBSH-UHFFFAOYSA-N

878619-09-1

N-(4-ACETYLAMINOBENZENESULFONYL)ERYTHROMYCYLAMINE (3 suppliers)

IUPAC Name: N-[4-[[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 57049-06-6
Synonyms: BRN 1677305, CID83978, LS-64649, N-(4-Acetylaminobenzenesulfonyl)erythromycylamine, (9S)-9-(((4-(Acetylamino)phenyl)sulfonyl)amino)-9-deoxo-erythromycin, Erythromycin, 9-(((4-(acetylamino)phenyl)sulfonyl)amino)-9-deoxo-, (9S)-

Molecular Formula:	C₄₅H₇₇N₃O₁₅S	Molecular Weight:	932.168980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: VFHRYYRWSKRFTO-UHFFFAOYSA-N

57049-06-6

N-(4-Acetylaminophenyl)-3-Hydroxynaphthalene-2-Carboxamide (6 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 41506-62-1
Synonyms: Oprea1_319951, Oprea1_642341, ZINC05160737, EINECS 255-419-3, CID170529, T6040767, N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-3-hydroxy-

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSRUOXBBGPWHEG-UHFFFAOYSA-N

41506-62-1

N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM BUTYLTRIPHENYL BORATE (5 suppliers)

201467-96-1

N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAFLUOROBORATE (5 suppliers)

IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;tetrafluoroborate | CAS Registry Number: 205451-03-2
Synonyms: CTK0J9953, AG-E-50685

Molecular Formula:	C₁₂H₁₈BF₄NO	Molecular Weight:	279.082033 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFHLNWZVNFFZDR-UHFFFAOYSA-N

205451-03-2

N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;tetraphenylboranuide | CAS Registry Number: 201467-95-0

Molecular Formula:	C₃₆H₃₈BNO	Molecular Weight:	511.504020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATDFFCNECINDRJ-UHFFFAOYSA-N

201467-95-0

N-(4-acetylbenzyl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[(4-acetylphenyl)methyl]-N-methylacetamide | CAS Registry Number: 1211571-95-7
Synonyms: SCHEMBL2238302

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDIGKMKVKFVRSG-UHFFFAOYSA-N

1211571-95-7

N-(4-Acetylphenyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 331847-89-3
Synonyms: N-(4-ACETYLPHENYL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE, N-(4-acetylphenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, AC1Q1JQZ, AC1LCJ11, CVXHLQDXLNXIEV-UHFFFAOYSA-N, ZINC728410, KS-000029FJ, MFCD01214482, STK417300, AKOS000675387, MCULE-8226920833, MS-8135, BAS 00628997, ST50915120, SR-01000478258, SR-01000478258-1, N-(4-Acetylphenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide #, N-(4-acetylphenyl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide, N-(4-acetylphenyl)[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carboxamide, 3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid (4-acetyl-phenyl)-amide

Molecular Formula:	C₁₉H₁₅ClN₂O₃	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVXHLQDXLNXIEV-UHFFFAOYSA-N

331847-89-3

N-(4-ACETYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 332392-10-6
Synonyms: N-(4-acetylphenyl)-1-phenylcyclopentane-1-carboxamide, ZINC244073, MFCD01898024, STK840717, AKOS005625586, MCULE-1614525375, NCGC00337395-01, MS-10164, CS-0332884, AB01231978-03, N-(4-acetylphenyl)-1-phenylcyclopentanecarboxamide

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUTBGFCSOLJDPZ-UHFFFAOYSA-N

332392-10-6

N-(4-Acetylphenyl)-1-ethyl-1H-pyrazole-3-carboxamide (0 suppliers)

1052629-15-8

N-(4-Acetylphenyl)-1-naphthamide (4 suppliers)

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:	C₁₉H₁₅NO₂	Molecular Weight:	289.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQKILFIXAULQPL-UHFFFAOYSA-N

543688-51-3

N-(4-Acetylphenyl)-1H-pyrazole-3-carboxamide (1 supplier)

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:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYPWTMLSTCMTBH-UHFFFAOYSA-N

305346-13-8

N-(4-acetylphenyl)-2,2,2-trichloroacetamide (0 suppliers)

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:	C₁₀H₈Cl₃NO₂	Molecular Weight:	280.535020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMZOBRFDRYVKNP-UHFFFAOYSA-N

90767-96-7

N-(4-ACETYLPHENYL)-2,2,2-TRIFLUOROACETAMIDE (6 suppliers)

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:	C₁₀H₈F₃NO₂	Molecular Weight:	231.171230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IILMTVMHMUEWFW-UHFFFAOYSA-N

24568-13-6

N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutamide (3 suppliers)

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:	C₁₂H₈F₇NO₂	Molecular Weight:	331.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OVWTXJDOKFSSMR-UHFFFAOYSA-N

351491-76-4

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) (0 suppliers)

344282-45-7

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-((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 (3 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 (0 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 (2 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 (0 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 (2 suppliers)

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 (2 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

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