N-(4-Acetamidobenzyl)-N-methylamine,n-(4-Acetamidobenzyl)isobutyramide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39151 to 39200 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Acetamidobenzyl)-N-methylamine (4 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 (0 suppliers)

1088187-00-1

n-(4-Acetamidobenzyl)propionamide (0 suppliers)

1090425-26-5

N-(4-acetamidocyclohexyl)acetamide (0 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 (1 supplier)

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 (0 suppliers)

392695-18-0

N-(4-acetamidophenyl)-2-((1-cyclohexyl-1H-tetrazol-5-yl)thio)acetamide (0 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 (0 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 (3 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 (0 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 (2 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 (2 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 (3 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

883502-35-0

N-(4-Acetamidophenyl)-2-ethoxyacetamide (5 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 (0 suppliers)

900711-62-8

n-(4-Acetamidophenyl)-3-methylbutanamide (2 suppliers)

349574-58-9

N-(4-Acetamidophenyl)-4-aminobenzamide (3 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 (0 suppliers)

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 (5 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 (0 suppliers)

287382-93-8

n-(4-Acetamidophenyl)furan-2-carboxamide (0 suppliers)

22941-33-9

N-(4-acetamidothiophen-3-yl)acetamide (1 supplier)

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-1,3-thiazol-2-yl)-2-aminopropanamide (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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

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

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide;hydrochloride | CAS Registry Number: 1803608-54-9
Synonyms: N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride, AKOS030757120, Z2036584841

Molecular Formula:	C₉H₁₄ClN₃O₂S	Molecular Weight:	263.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXVODDKRAQTMLB-UHFFFAOYSA-N

1803608-54-9

N-(4-Acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide | CAS Registry Number: 1493136-25-6
Synonyms: N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide, ZINC84412603, AKOS015306053, EN300-210901, 5U9

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHOKILYJEJQQMO-UHFFFAOYSA-N

1493136-25-6

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

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1803607-89-7
Synonyms: N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide hydrochloride, AKOS030757265, EN300-214404, Z2094166725

Molecular Formula:	C₉H₁₂ClN₃O₂S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VHBQGQYQSSAVFS-UHFFFAOYSA-N

1803607-89-7

N-(4-ACETYL-1-THIA-3,4-DIAZASPIRO[4.5]DEC-2-EN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide | CAS Registry Number: 5210-63-9
Synonyms: MLS000525771, STOCK2S-83965, MolPort-000-725-177, MolPort-001-014-566, PHAR035855, CID540085, STK386741, STK846331, ZINC00180112, ZINC06780993, BAS 06989040, SMR000116245, EU-0037098, N-(1-Acetyl-4-thia-1,2-diaza-spiro[4.5]dec-2-en-3-yl)-acetamide, N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide, 3-Acetamido-1-acetyl-1,2-diaza-4-thiaspiro[4.5]dec-2-ene, N-[(3Z)-1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-3-ylidene]acetamide

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHVIUIIITMXBCN-UHFFFAOYSA-N

5210-63-9

N-(4-Acetyl-2,6-dibromophenyl)methanesulfonamide (0 suppliers)

199870-60-5

N-(4-Acetyl-2-amino-5-hydroxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-acetyl-2-amino-5-hydroxyphenyl)acetamide | CAS Registry Number: 6607-95-0
Synonyms: AKOS027254805, AK205622

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NORGNVLDDWZCFQ-UHFFFAOYSA-N

6607-95-0

N-(4-acetyl-2-bromophenyl)-2-chloroacetamide (1 supplier)

1188890-57-4

N-(4-Acetyl-2-bromophenyl)methanesulfonamide (0 suppliers)

IUPAC Name: ~{N}-(4-acetyl-2-bromophenyl)methanesulfonamide | CAS Registry Number: 141852-51-9
Synonyms: SCHEMBL9624564, LCUZZMOIBDFJLG-UHFFFAOYSA-N, N-(4-acetyl-2-bromophenyl)methanesulfonamide, 3'-Bromo-4'-((methylsulfonyl)amino)acetophenone

Molecular Formula:	C₉H₁₀BrNO₃S	Molecular Weight:	292.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCUZZMOIBDFJLG-UHFFFAOYSA-N

141852-51-9

N-(4-acetyl-2-chloro-5-hydroxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-2-chloro-5-hydroxyphenyl)acetamide | CAS Registry Number: 21405-45-8
Synonyms: SCHEMBL3658766, ZINC144877960, DA-43268

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGIAEEFTOLBXOB-UHFFFAOYSA-N

21405-45-8

N-(4-acetyl-2-chlorophenyl)Acetamide (1 supplier)

IUPAC Name: N-(4-acetyl-2-chlorophenyl)acetamide | CAS Registry Number: 54839-95-1
Synonyms: SCHEMBL10201340, ZINC59238211, 4'-Acetylamino-3'-chloroacetophenone, N-(4-acetyl-2-chlorophenyl)acetamide, DA-42119

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLPKOLJZOMGCEU-UHFFFAOYSA-N

54839-95-1

N-(4-Acetyl-2-fluorophenyl)pivalamide (3 suppliers)

IUPAC Name: N-(4-acetyl-2-fluorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 130600-30-5
Synonyms: N-(4-ACETYL-2-FLUOROPHENYL)PIVALAMIDE, 3'-fluoro-4'-pivaloylaminoacetophenone, SCHEMBL7532007, WAMPVPQRLYRSMU-UHFFFAOYSA-N, ZINC36421488

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAMPVPQRLYRSMU-UHFFFAOYSA-N

130600-30-5

N-(4-acetyl-2-hydroxyphenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-acetyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 874754-23-1
Synonyms: AC1OFLPU, AC1Q1KL6, SCHEMBL3715569, CTK6A0921, MolPort-002-470-248, ZINC4218899, AKOS000118416, MCULE-9912551485, EN300-15338, Z139720808

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCANEMZIBXOIIZ-UHFFFAOYSA-N

874754-23-1

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