N-(4-ACETAMIDO-2,5-DIMETHOXY-PHENYL)-2-CHLORO-BENZAMIDE,N-(4-ACETAMIDO-2,6-DIFLUORO-PHENYL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

41051 to 41100 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-ACETAMIDO-2,5-DIMETHOXY-PHENYL)-2-CHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-acetamido-2,5-dimethoxyphenyl)-2-chlorobenzamide | CAS Registry Number: 5480-81-9
Synonyms: Ambcb5480819, Oprea1_032653, MolPort-002-084-320, ZINC00433533, CID868567

Molecular Formula:	C₁₇H₁₇ClN₂O₄	Molecular Weight:	348.780880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZZYQMCKIMHHQO-UHFFFAOYSA-N

5480-81-9

N-(4-ACETAMIDO-2,6-DIFLUORO-PHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-acetamido-3,5-difluorophenyl)acetamide | CAS Registry Number: 3743-91-7
Synonyms: NSC81296, CID255615

Molecular Formula:	C₁₀H₁₀F₂N₂O₂	Molecular Weight:	228.195406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCMDJYLRUUMHDE-UHFFFAOYSA-N

3743-91-7

N-(4-ACETAMIDO-2-CHLORO-PHENYL)ACETAMIDE (13 suppliers)

IUPAC Name: N-(4-acetamido-3-chlorophenyl)acetamide | CAS Registry Number: 50610-32-7
Synonyms: EINECS 256-653-9, MolPort-001-012-614, ZINC00392380, CID4608864, N,N'-(2-Chloro-1,4-phenylene)bisacetamide

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGHROLNIFFZEQJ-UHFFFAOYSA-N

50610-32-7

N-(4-acetamido-3-aminophenyl)acetamide (1 supplier)

IUPAC Name: N-(4-acetamido-3-aminophenyl)acetamide | CAS Registry Number: 25826-33-9
Synonyms: AGN-PC-0LBDSA, AC1NAK1Y, SCHEMBL11027199, ZINC05480988, AKOS022649036, N,N'-(2-Amino-p-phenylene)diacetamide, N,N'-(2-Amino-1,4-phenylene)diacetamide, Acetamide, N,N'-(2-amino-p-phenylene)bis-, Acetamide, N,N'-(2-amino-1,4-phenylene)bis-

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMESXCXVCYILSM-UHFFFAOYSA-N

25826-33-9

N-(4-acetamido-3-aminophenyl)benzamide (1 supplier)

53484-33-6

N-(4-ACETAMIDO-3-BENZOYL-PHENYL)SULFONYLACETAMIDE (1 supplier)

IUPAC Name: N-[4-(acetylsulfamoyl)-2-benzoylphenyl]acetamide | CAS Registry Number: 33267-11-7
Synonyms: BRN 2178386, CID214481, 2'-Benzoyl-4'-(acetylsulfamoyl)acetanilide, LS-10423, Acetanilide, 4'-(acetylsulfamoyl)-2'-benzoyl-

Molecular Formula:	C₁₇H₁₆N₂O₅S	Molecular Weight:	360.384340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIZWVLPWJXWLQK-UHFFFAOYSA-N

33267-11-7

N-(4-Acetamido-3-methylphenyl)-2-chloropropamide (3 suppliers)

IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-chloropropanamide | CAS Registry Number: 500188-25-0
Synonyms: N-(4-Acetylamino-3-methyl-phenyl)-2-chloro-propionamide, N-(4-acetamido-3-methylphenyl)-2-chloropropanamide, AC1MJCZH, BAS 01890513, AKOS000577930, AKOS024305336, MCULE-4015089899, 2-chloro-N-(4-acetamido-3-methylphenyl)propanamide

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRKFRBLGCWXUFP-UHFFFAOYSA-N

500188-25-0

N-(4-ACETAMIDO-6-AMINO-1,3,5-TRIAZIN-2-YL)-N-(4-ARSENOSOPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(N-acetyl-4-arsorosoanilino)-6-amino-1,3,5-triazin-2-yl]acetamide | CAS Registry Number: 5425-35-4
Synonyms: ANTINEOPLASTIC-12745, NSC12745, CID224361

Molecular Formula:	C₁₃H₁₃AsN₆O₃	Molecular Weight:	376.202320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IXTACUFJCLRKAX-UHFFFAOYSA-N

5425-35-4

N-(4-ACETAMIDO-6-FORMYL-5,6,7,8-TETRAHYDROQUINAZOLIN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-acetamido-6-formyl-5,6,7,8-tetrahydroquinazolin-4-yl)acetamide | CAS Registry Number: 6950-52-3
Synonyms: NSC65766, CID248539

Molecular Formula:	C₁₃H₁₆N₄O₃	Molecular Weight:	276.291140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOMOGZPOYUAQQL-UHFFFAOYSA-N

6950-52-3

N-(4-ACETAMIDO-6-METHYL-PYRIMIDIN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-acetamido-6-methylpyrimidin-4-yl)acetamide | CAS Registry Number: 6344-09-8
Synonyms: NSC49799, CID241884

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIGAOWOJFMEQED-UHFFFAOYSA-N

6344-09-8

N-(4-ACETAMIDO-6-PHENYL-1,3,5-TRIAZIN-2-YL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 5327-35-5
Synonyms: Oprea1_704567, NSC3317, MolPort-001-937-726, AIDS079268, AIDS-079268, CID220487, ZINC00820223, BAS 00534847, s-Triazine, 2,4-diacetamido-6-phenyl, N-(4-Acetylamino-6-phenyl-[1,3,5]triazin-2-yl)-acetamide

Molecular Formula:	C₁₃H₁₃N₅O₂	Molecular Weight:	271.274620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXHHXDALUNECPB-UHFFFAOYSA-N

5327-35-5

N-(4-Acetamidobenzyl)-N-methylamine (5 suppliers)

IUPAC Name: N-[4-(methylaminomethyl)phenyl]acetamide | CAS Registry Number: 65542-25-8
Synonyms: N-(4-methylaminomethyl-phenyl)acetamide, AGN-PC-0NDFBK, 4-acetamidobenzyl methyl amine, SCHEMBL1253488, CTK6I5395, IIULHCCNFWQUGI-UHFFFAOYSA-N, AKOS000132457, AG-C-73578, n-(4-methylaminomethyl-phenyl) acetamide, N- (4- methylaminomethyl-phenyl) acetamide, Acetamide, N-[4-[(methylamino)methyl]phenyl]-, N-{4-[(METHYLAMINO)METHYL]PHENYL}ACETAMIDE

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIULHCCNFWQUGI-UHFFFAOYSA-N

65542-25-8

n-(4-Acetamidobenzyl)isobutyramide (2 suppliers)

1088187-00-1

n-(4-Acetamidobenzyl)propionamide (2 suppliers)

1090425-26-5

N-(4-acetamidocyclohexyl)acetamide (2 suppliers)

IUPAC Name: N-(4-acetamidocyclohexyl)acetamide | CAS Registry Number: 2077-92-1
Synonyms: n,n'-cyclohexane-1,4-diyldiacetamide, trans-1,4-Diacetamidocyclohexane, Acetamide, N,N'-1,4-cyclohexanediylbis-, 35541-71-0, Acetamide, N,N'-1,4-cyclohexanediylbis-, trans-, NSC91732, AC1L5JDB, AC1Q5MVQ, AGN-PC-0JO8QC, NCIOpen2_001564, SCHEMBL284318, SCHEMBL284319, SCHEMBL284342, cis-1,4-Diacetamidocyclohexane, CHEMBL3120732, SCHEMBL14495736, CTK1C6692, NSC25200, AR-1K1676, NSC-25200

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVILGUBKPIUIFC-UHFFFAOYSA-N

2077-92-1

N-(4-acetamidonaphthalen-1-yl)sulfonyldodecanamide (2 suppliers)

IUPAC Name: N-(4-acetamidonaphthalen-1-yl)sulfonyldodecanamide | CAS Registry Number: 3818-72-2
Synonyms: PANS, PANS 610, BRN 3075210, N-((4-(Acetylamino)-1-naphthalenyl)sulfonyl)dodecanamide, 4-Acetylamino-naphthalene-lauroyl-sulfonamide-1, N-((4-Acetamido-1-naphthyl)sulfonyl)dodecanamide, Dodecanamide, N-((4-(acetylamino)-1-naphthalenyl)sulfonyl)-, AGN-PC-0JNOV7, AC1L56VP, CTK8I5118, Dodecanamide, N-(N-acetylnaphthionyl)-, LS-63408, N-[[4- -1-naphthalenyl]sulfonyl]dodecanamide, Dodecanamide, N-(N-acetylnaphthionyl)- (6CI), 4-14-00-02797 (Beilstein Handbook Reference), N-{[4-(acetylamino)naphthalen-1-yl]sulfonyl}dodecanamide, Dodecanamide, N-((4-acetamido-1-naphthyl)sulfonyl)- (8CI)

Molecular Formula:	C₂₄H₃₄N₂O₄S	Molecular Weight:	446.602760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEDJWOSWRQPPCI-UHFFFAOYSA-N

3818-72-2

N-(4-ACETAMIDOPHENYL)-1,2,5-THIADIAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 6835-91-2
Synonyms: MolPort-000-676-518, CID735167, ZINC00151285, ZINC04369217, AB00682540-01

Molecular Formula:	C₁₁H₁₀N₄O₂S	Molecular Weight:	262.287700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIUCXRBETJTIKN-UHFFFAOYSA-N

6835-91-2

N-(4-Acetamidophenyl)-1-[3-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 317822-02-9
Synonyms: N-[4-(acetylamino)phenyl]-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-2-pyrrolidinecarboxamide, N-(4-acetamidophenyl)-1-[3-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxamide, MLS001165821, CHEMBL1609205, HMS2994N19, KS-000033TH, AKOS005084941, 2H-406S, MCULE-7354148387, N-(4-acetamidophenyl)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxamide, SMR000672430

Molecular Formula:	C₂₀H₂₀F₃N₃O₄S	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MYTQMJGVNBVUEH-UHFFFAOYSA-N

317822-02-9

N-(4-acetamidophenyl)-2,2,2-trifluoroacetamide (2 suppliers)

392695-18-0

N-(4-acetamidophenyl)-2-((1-cyclohexyl-1H-tetrazol-5-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 821807-33-4
Synonyms: N-(4-Acetylamino-phenyl)-2-(1-cyclohexyl-1H-tetrazol-5-ylsulfanyl)-acetamide, MLS001291183, N-(4-acetamidophenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylacetamide, SMR000600278, CHEMBL1319816, BDBM95626, cid_1132644, HMS3013P17, ZINC873461, AKOS000693528, BRD-K94953906-001-07-2, N-(4-acetamidophenyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]acetamide, N-(4-acetamidophenyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]acetamide, N-(4-acetamidophenyl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Molecular Formula:	C₁₇H₂₂N₆O₂S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZNEZKXBCHGJGEX-UHFFFAOYSA-N

821807-33-4

N-(4-Acetamidophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-acetamidophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040661-73-1
Synonyms: N-[4-(acetylamino)phenyl]-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, MolPort-009-703-517, KS-00003K0I, HTS003313, STL097913, ZINC16845197, AKOS004980973, BS-9352, MCULE-6484227756, VU0615310-1, F3382-5076, N-(4-acetamidophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-acetamidophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-[4-(acetylamino)phenyl]-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₄H₂₂N₄O₃S₂	Molecular Weight:	478.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVTLGVJBENWHLS-UHFFFAOYSA-N

1040661-73-1

N-(4-Acetamidophenyl)-2-(1-(2-chloroacetyl)-3-oxopiperazin-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]acetamide | CAS Registry Number: 1379811-22-9
Synonyms: N-[4-(acetylamino)phenyl]-2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]acetamide, MolPort-023-274-174, ALBB-022102, ZX-AN037689, STL361762, AKOS015997422, MCULE-1523255788, T5354, 2-piperazineacetamide, N-[4-(acetylamino)phenyl]-1-(chloroacetyl)-3-oxo-, N-[4-(acetylamino)phenyl]-2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]acetamide

Molecular Formula:	C₁₆H₁₉ClN₄O₄	Molecular Weight:	366.802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJXNNEGUZZVWQP-UHFFFAOYSA-N

1379811-22-9

N-(4-acetamidophenyl)-2-(2-methyladamantan-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(2-methyl-2-adamantyl)acetamide | CAS Registry Number: 400086-30-8
Synonyms: N-[4-(acetylamino)phenyl]-2-(2-methyl-2-adamantyl)acetamide, Oprea1_059001, N-(4-acetamidophenyl)-2-(2-methyl-2-adamantyl)acetamide, ZINC1396526, AKOS005099265, 7E-933

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLFJIOCWZVPKKK-UHFFFAOYSA-N

400086-30-8

N-(4-Acetamidophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 1008865-40-4
Synonyms: N-(4-acetamidophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-[4-(acetylamino)phenyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, CBKinase1_003844, CBKinase1_016244, CTK7G1365, STL019733, ZINC00608661, AKOS000570753, AKOS016318003, MCULE-9419652080, NE19471, N-(4-Acetylamino-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, ST074951, EN300-07246, Z56176403, F1593-0010, N-[4-(acetylamino)phenyl]-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WLOKBYYIIQWRKP-UHFFFAOYSA-N

1008865-40-4

N-(4-Acetamidophenyl)-2-(ethylamino)acetamide (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(ethylamino)acetamide | CAS Registry Number: 730976-47-3
Synonyms: N-(4-acetamidophenyl)-2-(ethylamino)acetamide, HMS1787B04, ZINC3282512, AKOS005323236, MCULE-7817028456, NE12944, SR-01000047308, SR-01000047308-1

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWIMOEHRTJKXCY-UHFFFAOYSA-N

730976-47-3

N-(4-Acetamidophenyl)-2-(ethylamino)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(ethylamino)acetamide;hydrochloride | CAS Registry Number: 1156040-23-1
Synonyms: N-[4-(acetylamino)phenyl]-2-(ethylamino)acetamide hydrochloride, N-(4-acetamidophenyl)-2-(ethylamino)acetamide hydrochloride, EN300-06913, CTK6F2309, AKOS008012850, MCULE-2210219890

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PEZUXWDZJHOKKK-UHFFFAOYSA-N

1156040-23-1

N-(4-Acetamidophenyl)-2-(naphthalen-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-naphthalen-1-ylacetamide | CAS Registry Number: 531493-53-5
Synonyms: N-(4-acetamidophenyl)-2-(naphthalen-1-yl)acetamide, N-(4-acetamidophenyl)-2-naphthalen-1-ylacetamide, ZINC72433, EX-A6288, STL481559, AKOS001074510, F76462, 1-Naphthaleneacetamide, N-[4-(acetylamino)phenyl]-, Z27653877, N-[4-(acetylamino)phenyl]-2-(naphthalen-1-yl)acetamide

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZICSYDYKXABAC-UHFFFAOYSA-N

531493-53-5

N-(4-Acetamidophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (4 suppliers)

IUPAC Name: ~{N}-(4-acetamidophenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-33-4
Synonyms: N-[4-(acetylamino)phenyl]-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, C25H24N4O3S2, MolPort-009-703-981, HTS006773, STL104989, ZINC16846759, AKOS004980926, BS-9596, MCULE-7216353522, KS-00003K21, F3382-5863, N-(4-acetamidophenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-acetamidophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-[4-(acetylamino)phenyl]-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₅H₂₄N₄O₃S₂	Molecular Weight:	492.612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CZUYBRNHGTVJIA-UHFFFAOYSA-N

1040632-33-4

N-(4-Acetamidophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)

IUPAC Name: ~{N}-(4-acetamidophenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040631-86-4
Synonyms: N-[4-(acetylamino)phenyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-964, KS-00003K0H, HTS006703, STL097988, ZINC16846707, AKOS004980715, BS-9351, MCULE-2047273335, VU0615482-1, F3382-5844, N-(4-acetamidophenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-acetamidophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-[4-(acetylamino)phenyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₂N₄O₃S₂	Molecular Weight:	478.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDYNCMDIUJBNGC-UHFFFAOYSA-N

1040631-86-4

N-(4-Acetamidophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(4-acetamidophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105224-43-8
Synonyms: N-[4-(acetylamino)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-(4-acetamidophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-704-977, KS-00003JM3, HTS002716, STL105080, ZINC23126371, AKOS005725448, BS-7969, MCULE-4999009853, VU0616140-1, F3382-7337, N-(4-acetamidophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₈N₄O₃S	Molecular Weight:	418.471 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXOORNHXHONENE-UHFFFAOYSA-N

1105224-43-8

N-(4-ACETAMIDOPHENYL)-2-AMINO-ACETAMIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(4-acetamidophenyl)-2-aminoacetamide;hydrochloride | CAS Registry Number: 733703-31-6
Synonyms: N1-[4-(Acetylamino)phenyl]glycinamide hydrochloride, 105396-74-5, 2-amino-N-(4-acetamidophenyl)acetamide hydrochloride, N-(4-acetamidophenyl)-2-aminoacetamide;hydrochloride, N-(4-Acetamidophenyl)-2-aminoacetamide hydrochloride, HTS000245, MFCD28052813, AKOS026674641, BS-4534

Molecular Formula:	C₁₀H₁₄ClN₃O₂	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NVTXBMFXKUEHOE-UHFFFAOYSA-N

733703-31-6

N-(4-acetamidophenyl)-2-bromoacetamide (2 suppliers)

883502-35-0

N-(4-Acetamidophenyl)-2-ethoxyacetamide (9 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-ethoxyacetamide | CAS Registry Number: 600140-39-4
Synonyms: N-(4-acetamidophenyl)-2-ethoxyacetamide, N-[4-(acetylamino)phenyl]-2-ethoxyacetamide, AN-652/42218755, ZINC02065863, AC1LWFW5, MolPort-002-827-384, AKOS008927649, MCULE-5653541452, TRA0067333, AJ-33473, AK-85758, CJ-07732, SY018390, TC-308627, Z-4445

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBYYRSFPNXOSEO-UHFFFAOYSA-N

600140-39-4

N-(4-Acetamidophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-53-1
Synonyms: N-[4-(acetylamino)phenyl]-1-allyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-acetamidophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_092128, MLS001165542, CHEMBL1720529, HMS2884H22, KS-00003E5I, ZINC1400211, AKOS005100616, 8F-334S, MCULE-4585574581, SMR000549475

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYYROVCPHPFWHF-UHFFFAOYSA-N

339027-53-1

N-(4-Acetamidophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 252026-94-1
Synonyms: N-(4-acetamidophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-[4-(acetylamino)phenyl]-3-(4-nitrophenoxy)-2-thiophenecarboxamide, Bionet1_001306, Oprea1_854437, HMS571N08, KS-00002XGQ, ZINC3125654, AKOS005074700, MCULE-5113877564, 10H-389S

Molecular Formula:	C₁₉H₁₅N₃O₅S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGSIMAQKDMHZLH-UHFFFAOYSA-N

252026-94-1

N-(4-Acetamidophenyl)-3-aminobenzamide (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-3-aminobenzamide | CAS Registry Number: 1016860-27-7
Synonyms: N-[4-(ACETYLAMINO)PHENYL]-3-AMINOBENZAMIDE, SCHEMBL11593734, CTK6A0816, ZINC19503765, AKOS000185541, 3-amino-N-(4-acetamidophenyl)benzamide, N-(4-acetamidophenyl)-3-aminobenzamide

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWSQFYIDWSBGIT-UHFFFAOYSA-N

1016860-27-7

N-(4-Acetamidophenyl)-3-chlorobenzo[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 162090-86-0
Synonyms: 3-Chloro-benzo[b]thiophene-2-carboxylic acid (4-acetylamino-phenyl)-amide, N-[4-(acetylamino)phenyl]-3-chloro-1-benzothiophene-2-carboxamide, AC1LEGSX, BAS 01248302, CHEMBL3105505, MolPort-000-246-315, ZINC104198, STK037631, AKOS000569941, MCULE-7907902422, KB-107459, EU-0041194, ST50008125, SR-01000459116, SR-01000459116-1, N-(4-acetamidophenyl)-3-chloro-1-benzothiophene-2-carboxamide, N-{4-[(3-chlorobenzo[b]thiophen-2-yl)carbonylamino]phenyl}acetamide, N-[4-(acetylamino)phenyl]-3-chloro-1-benzo[b]thiophene-2-carboxamide

Molecular Formula:	C₁₇H₁₃ClN₂O₂S	Molecular Weight:	344.813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMKXAECWEHSRLC-UHFFFAOYSA-N

162090-86-0

n-(4-Acetamidophenyl)-3-methylbut-2-enamide (2 suppliers)

900711-62-8

n-(4-Acetamidophenyl)-3-methylbutanamide (1 supplier)

349574-58-9

N-(4-Acetamidophenyl)-4-aminobenzamide (4 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-4-aminobenzamide | CAS Registry Number: 74441-07-9
Synonyms: N-[4-(ACETYLAMINO)PHENYL]-4-AMINOBENZAMIDE, SCHEMBL10959227, CTK7F7200, ZINC19428614, AKOS000170835, 4-amino-N-(4-acetamidophenyl)benzamide, N-(4-acetamidophenyl)-4-aminobenzamide

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLVHXOPGYRZSFR-UHFFFAOYSA-N

74441-07-9

N-(4-acetamidophenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide (1 supplier)

IUPAC Name: N-(4-acetamidophenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide | CAS Registry Number: 5476-66-4
Synonyms: ZINC02881381, Ambcb7970642, MLS000663193, AC1M397A, CHEMBL1588620, MolPort-002-294-804, HMS2637E16, HMS3363B08, ZINC2881381, AKOS003949287, MCULE-9316838302, SMR000301002, N-[4-(acetylamino)phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide, N-[4-(acetylamino)phenyl]-4-methyl-3-{[(3-methylphenyl)amino]sulfonyl}benzamide

Molecular Formula:	C₂₃H₂₃N₃O₄S	Molecular Weight:	437.511420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEJLDXPVCCMHDA-UHFFFAOYSA-N

5476-66-4

N-(4-acetamidophenyl)-5-methyl-3-phenylisoxazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 521300-00-5
Synonyms: ST089729, BAS 03589524, AC1LDT9C, SCHEMBL13501815, MolPort-001-624-790, HMS1800C03, STK092773, ZINC00081321, AKOS000648792, MCULE-5538351564, NCGC00099879-01, DA-05238, T5245154, N-(4-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, 5-Methyl-3-phenyl-isoxazole-4-carboxylic acid (4-acetylamino-phenyl)-amide, N-[4-(acetylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, N-{4-[(5-methyl-3-phenylisoxazol-4-yl)carbonylamino]phenyl}acetamide

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSBYQEUSXWANSQ-UHFFFAOYSA-N

521300-00-5

N-(4-ACETAMIDOPHENYL)-INDOMETHACIN AMIDE (8 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide | CAS Registry Number: 261766-23-8
Synonyms: N-4AcetIA, N-(4-Acetamidophenyl)indomethacin Amide, N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide, N-(4-Acetamidophenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide, Indomethacin derivative, 7, AC1N3PC5, CHEMBL95469, CTK8E8935, MolPort-004-450-793, ZINC01483962, AKOS001120378, N-(4-Acetamidophenyl)indomethacinamide, AB12499, MCULE-5056790902, N-(4-acetamidophenyl)-Indomethacin amide, FT-0661033, T5404408, N-(4-acetamidophenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide

Molecular Formula:	C₂₇H₂₄ClN₃O₄	Molecular Weight:	489.950160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVMUUPNNEPVQCL-UHFFFAOYSA-N

261766-23-8

N-(4-acetamidophenyl)acrylamide (2 suppliers)

287382-93-8

n-(4-Acetamidophenyl)furan-2-carboxamide (2 suppliers)

22941-33-9

N-(4-acetamidothiophen-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-acetamidothiophen-3-yl)acetamide | CAS Registry Number: 90007-39-9
Synonyms: NSC295231, AC1L6X0G, SCHEMBL13165696, ZINC1851985, Acetamide,N'-3,4-thiophenediylbis-, NSC-295231

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTOUHBAUKBNKOM-UHFFFAOYSA-N

90007-39-9

N-(4-ACETYL-(PIPERAZIN-1-YL))-4-FLUOROBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N-(4-acetylpiperazin-1-yl)-4-fluorobenzenesulfonamide | CAS Registry Number: 133920-65-7
Synonyms: CID131688, FR 121196, FR-121196, N-(4-Acetyl-1-piperazinyl)-4-fluorobenzenesulfonamide, Piperazine, 1-acetyl-4-(((4-fluorophenyl)sulfonyl)amino)-

Molecular Formula:	C₁₂H₁₆FN₃O₃S	Molecular Weight:	301.337143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PZQKOVUNWPDCCQ-UHFFFAOYSA-N

133920-65-7

N-(4-Acetyl-1,3-thiazol-2-yl)-2-aminopropanamide (1 supplier)

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-aminopropanamide | CAS Registry Number: 1343303-51-4
Synonyms: AKOS013881263, N-(4-acetyl-1,3-thiazol-2-yl)-2-aminopropanamide

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PANDLZPWXMPQCI-UHFFFAOYSA-N

1343303-51-4

N-(4-Acetyl-1,3-thiazol-2-yl)-2-aminopropanamide hydrochloride (1 supplier)

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-aminopropanamide;hydrochloride | CAS Registry Number: 1955493-80-7
Synonyms: N-(4-acetyl-1,3-thiazol-2-yl)-2-aminopropanamide hydrochloride

Molecular Formula:	C₈H₁₂ClN₃O₂S	Molecular Weight:	249.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PNHBRMKLVIXIBV-UHFFFAOYSA-N

1955493-80-7

N-(4-Acetyl-1,3-thiazol-2-yl)-3-aminobutanamide (1 supplier)

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide | CAS Registry Number: 1341872-90-9
Synonyms: N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide, AKOS013881666, EN300-214976

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLHPULBNCKTMEO-UHFFFAOYSA-N

1341872-90-9

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