N-(3-{[3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL]OXY}PHENYL)ACETAMIDE,N-(3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)-N'-({[(2,4-DICHLOROBENZYL)OXY]IMINO}METHYL)UREA Suppliers & Manufacturers

CHEMICAL products beginning with : N

34001 to 34050 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-{[3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL]OXY}PHENYL)ACETAMIDE (0 suppliers)

IUPAC Name: N-[3-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]acetamide | CAS Registry Number: 343372-86-1
Synonyms: N-(3-{[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}phenyl)acetamide, N-(3-{[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}phenyl)acetamide, N-[3-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]acetamide, ZINC1393848, AKOS005096619, MCULE-5933893211, 6M-700

Molecular Formula:	C₁₄H₁₀F₃N₅O₂	Molecular Weight:	337.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MYIOKTUUOFOSOE-UHFFFAOYSA-N

343372-86-1

N-(3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)-N'-({[(2,4-DICHLOROBENZYL)OXY]IMINO}METHYL)UREA (0 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]urea | CAS Registry Number: 339023-81-3
Synonyms: AKOS005100128, 8E-041, 1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-[(1Z)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]urea, N-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N'-({[(2,4-dichlorobenzyl)oxy]imino}methyl)urea

Molecular Formula:	C₂₁H₁₄Cl₃F₃N₄O₃	Molecular Weight:	533.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LGSTYIMFPISJNG-UHFFFAOYSA-N

339023-81-3

N-(3-{[4-(4-aminophenyl)pyrimidin-2-yl]amino}propyl)-2,6-dichlorobenzamide (0 suppliers)

945746-60-1

N-(3-{[4-(4-chlorophenyl)-3-cyano-6-[3-(trifluoromethyl)phenyl]pyridin-2-yl]oxy}phenyl)acetamide (2 suppliers)

IUPAC Name: N-[3-[4-(4-chlorophenyl)-3-cyano-6-[3-(trifluoromethyl)phenyl]pyridin-2-yl]oxyphenyl]acetamide | CAS Registry Number: 303984-57-8
Synonyms: N-[3-({4-(4-chlorophenyl)-3-cyano-6-[3-(trifluoromethyl)phenyl]-2-pyridinyl}oxy)phenyl]acetamide, KS-00002ZKW, ZINC8762214, AKOS005078034, MCULE-6304137617, 11L-334S

Molecular Formula:	C₂₇H₁₇ClF₃N₃O₂	Molecular Weight:	507.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PBVCAMQUXRBDFC-UHFFFAOYSA-N

303984-57-8

N-(3-{[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]CARBONYL}PHENYL)-1-(4-METHYLBENZYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1984056-09-8
Synonyms: N-(3-{[4-(4-fluorophenyl)piperazin-1-yl]carbonyl}phenyl)-1-(4-methylbenzyl)-5-oxopyrrolidine-3-carboxamide, N-{3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide, N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide, HTS000115, AKOS025393302, BS-9707

Molecular Formula:	C₃₀H₃₁FN₄O₃	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHUJLVPVKMQTQN-UHFFFAOYSA-N

1984056-09-8

N-(3-{[4-(5-OXO-4-PHENYL-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)PIPERIDIN-1-YL]CARBONYL}PHENYL)ACETAMIDE (0 suppliers)

IUPAC Name: N-[3-[4-(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]phenyl]acetamide | CAS Registry Number: 1775375-50-2
Synonyms: N-(3-{[4-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]carbonyl}phenyl)acetamide, N-{3-[4-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]phenyl}acetamide, HTS022700, MFCD28805905, AKOS025179830, ZINC169749785, BS-7556, NCGC00451238-01, N-[3-[4-(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]phenyl]acetamide, N-(3-{[4-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidino]carbonyl}phenyl)acetamide

Molecular Formula:	C₂₂H₂₃N₅O₃	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FARWBMYEDCEEQX-UHFFFAOYSA-N

1775375-50-2

N-(3-{[5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL}-2,4-DIFLUOROPHENYL)-1-PROPANESULFONAMID (0 suppliers)

N-(3-{[amino(imino)methyl]amino}phenyl)methanesulfonamide (2 suppliers)

IUPAC Name: 2-[3-(methanesulfonamido)phenyl]guanidine | CAS Registry Number: 57004-73-6
Synonyms: F2158-0387, MolPort-007-995-217, AKOS005208513, MCULE-2779385560, 1-(3-methanesulfonamidophenyl)guanidine

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.271480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DAZIGWRHGQLIMR-UHFFFAOYSA-N

57004-73-6

N-(3-{1-[6-hydroxy-4-oxo-2-(2-phenylethyl)-2-propyl-3,4-dihydro-2 H-pyran-5-yl]propyl}phenyl)-1-methyl-1h-imidazole-4-sulfonamide (0 suppliers)

IUPAC Name: N-[3-[1-[4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-1-methylimidazole-4-sulfonamide | CAS Registry Number: 174483-32-0
Synonyms: CHEMBL21188, N-[3-[1(R or S)-(4-Hydroxy-2-oxo-6-n-propyl-6(R or S)-phenethyl-5,6-dihydro-2H-pyran-3-yl)-propyl]-phenyl]-1-methyl-1H-imidazole-4-sulfonamide, N-[3-[1-(4-Hydroxy-2-oxo-6-phenylethyl-6-propyl-5,6-dihydro-2H-pyran-3-yl)-propyl]-phenyl]-1-methyl-1H-imidazole-4-sulfonamide, N-[3-[1-(4-hydroxy-6-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1-methyl-imidazole-4-sulfonamide, Tipranavir analog 5, AC1L9QAP, SCHEMBL7403572, N-(3-{1-[6-Hydroxy-4-oxo-2-(2-phenylethyl)-2-propyl-3,4-dihy, 174484-54-9, 1H-Imidazole-4-sulfonamide, N-[3-[1-[5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-1-methyl-, N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1-methylimidazole-4-sulfonamide, N-[3-[1-[(2-Oxo-4-hydroxy-6-phenethyl-6-propyl-5,6-dihydro-2H-pyran)-3-yl]propyl]phenyl]-1-methyl-1H-imidazole-4-sulfonamide

Molecular Formula:	C₂₉H₃₅N₃O₅S	Molecular Weight:	537.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LRGGJJZCDSKECU-UHFFFAOYSA-N

174483-32-0

N-(3-{3-[4-(4-Fluorophenyl)piperazino]-1-propynyl}phenyl)acetamide (3 suppliers)

IUPAC Name: N-[3-[3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-ynyl]phenyl]acetamide | CAS Registry Number: 900015-38-5
Synonyms: N-(3-{3-[4-(4-fluorophenyl)piperazino]-1-propynyl}phenyl)acetamide, N-(3-{3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-yn-1-yl}phenyl)acetamide, AC1OEPKQ, KS-000021VE, ZINC20405907, AKOS005106638, N-[3-[3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-ynyl]phenyl]acetamide, MCULE-9444378808, 9Y-0819

Molecular Formula:	C₂₁H₂₂FN₃O	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPPWMHTUAIIOOE-UHFFFAOYSA-N

900015-38-5

N-(3-{4-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}phenyl)acetamide (1 supplier)

IUPAC Name: N-[3-[4-[4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazol-3-yl]piperidine-1-carbonyl]phenyl]acetamide | CAS Registry Number: 1775391-10-0
Synonyms: N-[3-({4-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]piperidin-1-yl}carbonyl)phenyl]acetamide, KS-00003JMB, HTS022775, AKOS025179904, ZINC169779762, BS-7990, NCGC00451313-01, N-[3-({4-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]piperidino}carbonyl)phenyl]acetamide

Molecular Formula:	C₂₃H₂₅N₅O₃	Molecular Weight:	419.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BORMRQIKEADRCZ-UHFFFAOYSA-N

1775391-10-0

N-(3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}phenyl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 1798632-46-8
Synonyms: N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]cyclopropanecarboxamide, KS-00003ICE, HTS020334, MFCD28390535, AKOS026674708, ZINC221634662, BS-5127, NCGC00448347-01, N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]-1-cyclopropanecarboxamide

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKRDDRYYJNEKRB-UHFFFAOYSA-N

1798632-46-8

N-(3-{6-iodoimidazo[1,2-a]pyridin-2-yl}phenyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide | CAS Registry Number: 439110-79-9
Synonyms: N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]-2-furamide, N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide, AC1LS0T6, Oprea1_614692, KS-00003ACA, ZINC1393535, AKOS005094634, MCULE-3481590535, 5T-0602

Molecular Formula:	C₁₈H₁₂IN₃O₂	Molecular Weight:	429.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLSMBOPPXHJRRP-UHFFFAOYSA-N

439110-79-9

N-(3-{7-methylimidazo[1,2-a]pyridin-2-yl}phenyl)cyclohexanecarboxamide (2 suppliers)

IUPAC Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclohexanecarboxamide | CAS Registry Number: 685107-84-0
Synonyms: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclohexanecarboxamide, N-(3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl)cyclohexanecarboxamide, AC1LS0TO, KS-00003ACD, ZINC1393541, AKOS005094230, MCULE-6039350625, 5T-0611, F1767-0401

Molecular Formula:	C₂₁H₂₃N₃O	Molecular Weight:	333.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOUIJOSESPZJAE-UHFFFAOYSA-N

685107-84-0

N-(3-{Hydroxy[3-(trifluoromethyl)phenyl]methyl}-2-pyridinyl)-2,2-dimethylpropanamide (2 suppliers)

IUPAC Name: N-[3-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 866038-90-6
Synonyms: N-(3-{hydroxy[3-(trifluoromethyl)phenyl]methyl}-2-pyridinyl)-2,2-dimethylpropanamide, N-(3-{hydroxy[3-(trifluoromethyl)phenyl]methyl}pyridin-2-yl)-2,2-dimethylpropanamide, AC1NPPR3, MLS000721449, CHEMBL1493914, HMS2593N24, HMS3383N02, KS-00001XS7, AKOS005094141, 5P-346S, MCULE-2086389904, SMR000337086, SR-01000309239, SR-01000309239-1, N-[3-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₈H₁₉F₃N₂O₂	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPTXGYQYEVVWMM-UHFFFAOYSA-N

866038-90-6

N-(3-acetamido-2,4,6-trimethyl-phenyl)acetamide (3 suppliers)

IUPAC Name: N-(3-acetamido-2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 6324-20-5
Synonyms: NSC29111, AC1Q5LTY, n,n'-(2,4,6-trimethylbenzene-1,3-diyl)diacetamide, AC1L5N38, SCHEMBL18622118, ZINC1651962, NSC-29111, OR311471, N-(3-acetamido-2,4,6-trimethylphenyl)acetamide

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLOWIBWXQAFBFX-UHFFFAOYSA-N

6324-20-5

N-(3-Acetamido-2,4,6-trimethylbenzyl)-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[(3-acetamido-2,4,6-trimethylphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 924841-94-1
Synonyms: N-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide, MolPort-002-749-741, ALBB-024382, ZX-AN022896, STK665529, ZINC12445152, AKOS005536269, MCULE-8420707361, N~1~-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide, acetamide, N-[[3-(acetylamino)-2,4,6-trimethylphenyl]methyl]-2-chloro-

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMYMDAQVTBUUSW-UHFFFAOYSA-N

924841-94-1

N-(3-Acetamido-2,4-dimethylbenzyl)-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 519041-85-1
Synonyms: N-[3-(acetylamino)-2,4-dimethylbenzyl]-2-chloroacetamide, N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-chloroacetamide, AC1N557Q, MolPort-001-530-146, ALBB-024805, ZINC5750648, ZX-AN023319, SBB072349, AKOS000369992, MCULE-4572840160, R6260, N-{[3-(acetylamino)-2,4-dimethylphenyl]methyl}-2-chloroacetamide, acetamide, N-[[3-(acetylamino)-2,4-dimethylphenyl]methyl]-2-chloro-

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVNDWBQXWXSLPK-UHFFFAOYSA-N

519041-85-1

N-(3-acetamido-4-hydroxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-(3-acetamido-4-hydroxyphenyl)acetamide | CAS Registry Number: 38847-62-0
Synonyms: ST092676, N,N'-(4-hydroxy-1,3-phenylene)diacetamide, Acetamide, N,N'-(4-hydroxy-1,3-phenylene)bis-, N-[5-(acetylamino)-2-hydroxyphenyl]acetamide, 2,4-diacetamidophenol, AGN-PC-008U2H, SCHEMBL11417747, MolPort-006-827-408, SBB051601, ZINC34546220, AKOS015998467, MCULE-3625349176, R2573, N,N'-(4-Hydroxy-1,3-phenylene)bisacetamide, N-[3-(Acetylamino)-4-hydroxyphenyl]acetamide

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PKXMBSGDVCDSSB-UHFFFAOYSA-N

38847-62-0

N-(3-Acetamido-4-methylphenyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-acetamido-4-methylphenyl)furan-2-carboxamide | CAS Registry Number: 332930-76-4
Synonyms: N-(3-acetamido-4-methylphenyl)furan-2-carboxamide, Furan-2-carboxylic acid (3-acetylamino-4-methyl-phenyl)-amide, AC1LH2ML, Oprea1_203091, Oprea1_606107, MolPort-001-891-230, ZINC411187, STK802847, AKOS000475789, MCULE-8923362547, ASN 01890519, BAS 01890519, N-[3-(acetylamino)-4-methylphenyl]-2-furamide, AP-970/43481612, N-[3-(acetylamino)-4-methylphenyl]furan-2-carboxamide

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBGNZEPMPFIWOG-UHFFFAOYSA-N

332930-76-4

N-(3-ACETAMIDO-5-AMINO-PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(3-acetamido-5-aminophenyl)acetamide | CAS Registry Number: 42380-40-5
Synonyms: NSC207122, CID307992

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

InChIKey: LZBDHQJAHVRQDI-UHFFFAOYSA-N

42380-40-5

N-(3-ACETAMIDO-5-CARBAMOYL-2,4,6-TRIIODOBENZOYL)GLYCIN (2 suppliers)

IUPAC Name: 2-[(3-acetamido-5-carbamoyl-2,4,6-triiodobenzoyl)amino]acetic acid | CAS Registry Number: 67227-33-2
Synonyms: CID49649, LS-72155, N-(3-Acetamido-5-carbamoyl-2,4,6-triiodobenzoyl)glycin, GLYCIN, N-(3-ACETAMIDO-5-CARBAMOYL-2,4,6-TRIIODOBENZOYL)-

Molecular Formula:	C₁₂H₁₀I₃N₃O₅	Molecular Weight:	656.938310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JEEBABYLDYQJPC-UHFFFAOYSA-N

67227-33-2

n-(3-acetamido-5-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-(3-acetamido-5-nitrophenyl)acetamide | CAS Registry Number: 17178-95-9
Synonyms: NSC196992, SureCN7833515, AC1L759E, 1,3-Bis(acetylamino)-5-nitrobenzene, NSC-196992, N-(3-acetamido-5-nitrophenyl)acetamide

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.212040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRCLOWVCWDXYJK-UHFFFAOYSA-N

17178-95-9

N-(3-acetamidophenyl)-1-oxo-4-(p-tolyl)-1H-isochromene-3-carboxamide (0 suppliers)

IUPAC Name: N-(3-acetamidophenyl)-4-(4-methylphenyl)-1-oxoisochromene-3-carboxamide | CAS Registry Number: 697771-60-1
Synonyms: ZINC2939941, MFCD15115407, N-(3-Acetamidophenyl)-1-oxo-4-(p-tolyl)-1H-isochromene-3-carboxamide, SY266975, EU-0099682, SR-01000595395, SR-01000595395-1, N-[3-(acetylamino)phenyl]-4-(4-methylphenyl)-1-oxo-1H-isochromene-3-carboxamide

Molecular Formula:	C₂₅H₂₀N₂O₄	Molecular Weight:	412.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOJSMIYRRHPZQS-UHFFFAOYSA-N

697771-60-1

N-(3-acetamidophenyl)-1H-indazole-3-carboxamide (1 supplier)

IUPAC Name: N-(3-acetamidophenyl)-1H-indazole-3-carboxamide | CAS Registry Number: 877937-86-5
Synonyms: F2491-0102, AC1PKQ0R, MolPort-003-125-408, ZINC7985592, AKOS024651477, MCULE-3028192874, VU0495146-1, Z31735576

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: COAOKXZYECPKQN-UHFFFAOYSA-N

877937-86-5

N-(3-acetamidophenyl)-2,2,2-trifluoroacetamide (0 suppliers)

194801-20-2

N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide (0 suppliers)

IUPAC Name: N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide | CAS Registry Number: 6562-36-3
Synonyms: ZINC01178572, AC1LQ43D, Oprea1_270696, MolPort-001-537-274, ZINC1178572, STK359496, AKOS003292723, MCULE-7829561336, ST45172809, ST50719741, T6220530, N-[3-(acetylamino)phenyl]-2-benzothiazol-2-ylthioacetamide, N-[3-(acetylamino)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide

Molecular Formula:	C₁₇H₁₅N₃O₂S₂	Molecular Weight:	357.449900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNEOFSIWULSQIL-UHFFFAOYSA-N

6562-36-3

N-(3-Acetamidophenyl)-2-(methylamino)acetamide (1 supplier)

IUPAC Name: N-(3-acetamidophenyl)-2-(methylamino)acetamide | CAS Registry Number: 1016790-65-0
Synonyms: N-(3-acetamidophenyl)-2-(methylamino)acetamide, ZINC19471229, AKOS000177820, MCULE-8646226830, BC4119880, EN300-58103

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MIEMKTAZFBVZCN-UHFFFAOYSA-N

1016790-65-0

N-(3-acetamidophenyl)-2-(methylamino)acetamide hydrochloride (2 suppliers)

n-(3-Acetamidophenyl)-2-methoxyacetamide (1 supplier)

IUPAC Name: N-(3-acetamidophenyl)-2-methoxyacetamide | CAS Registry Number: 724734-86-5
Synonyms: N-(3-acetamidophenyl)-2-methoxyacetamide, N-[3-(acetylamino)phenyl]-2-methoxyacetamide, GWA, HMS1588I11, ZINC860450, STK127609, AKOS003292162, CS-0240952, EN300-23070468, SR-01000243683, SR-01000243683-1, Z31735562

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDALGCTWWSVNDR-UHFFFAOYSA-N

724734-86-5

N-(3-ACETAMIDOPHENYL)-3-METHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-(3-acetamidophenyl)-3-methoxybenzamide | CAS Registry Number: 5553-74-2
Synonyms: Ambcb5553742, MLS000106664, Oprea1_604121, MolPort-001-028-959, CID871749, STK395944, ZINC00438238, N-[3-(acetylamino)phenyl]-3-methoxybenzamide, SMR000111041, AK-968/11368481

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGHQMJCQZTVVCT-UHFFFAOYSA-N

5553-74-2

n-(3-Acetamidophenyl)butyramide (0 suppliers)

885906-82-1

N-(3-Acetamidophenyl)piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-(3-acetamidophenyl)piperidine-4-carboxamide | CAS Registry Number: 1016770-80-1
Synonyms: N-(3-acetamidophenyl)piperidine-4-carboxamide, ZINC19440066, AKOS000173184, MCULE-7321266805, NE49739, EN300-64577, Z927751540

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZDECJHYGKHUEFE-UHFFFAOYSA-N

1016770-80-1

N-(3-acetamidophenyl)pivalamide (0 suppliers)

IUPAC Name: N-(3-acetamidophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 521300-04-9
Synonyms: N-[3-(acetylamino)phenyl]-2,2-dimethylpropanamide, SCHEMBL16350809, DTXSID001219553, ZINC6563039, STK054152, AKOS001322393, CS-0331893, Z28281831, Propanamide, N-[3-(acetylamino)phenyl]-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHUOYQIWKGKBBY-UHFFFAOYSA-N

521300-04-9

N-(3-ACETAMIDOPROPYL)PYRROLIDIN-02-ONE (3 suppliers)

IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide | CAS Registry Number: 106692-36-8
Synonyms: Acisoga, CID129397, N-(3-Acetamidopropyl)pyrrolidin-2-one, Acetamide, N-(3-(2-oxo-1-pyrrolidinyl)propyl)-

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAUYENAPBFTAQT-UHFFFAOYSA-N

106692-36-8

N-(3-Acetoacetamidopropyl)methacrylamide (1 supplier)

IUPAC Name: N-[3-(2-methylprop-2-enoylamino)propyl]-3-oxobutanamide | CAS Registry Number: 71938-39-1
Synonyms: AGN-PC-0NLRWR, SCHEMBL219655, CTK9A2414, n-(3-acetoacetamidopropyl)methacrylamide, N-(3-acetoacetamidopropyl) methacrylamide, N- (3-acetoacetamidopropyl) methacrylamide, Butanamide, N-[3-[(2-methyl-1-oxo-2-propenyl)amino]propyl]-3-oxo-

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJMTXFRNHOEWSJ-UHFFFAOYSA-N

71938-39-1

N-(3-ACETOXYMERCURI-2-METHOXYPROPYL)-HIPPURAMIDE (1 supplier)

IUPAC Name: acetyloxy-[3-[(2-benzamidoacetyl)amino]-2-methoxypropyl]mercury | CAS Registry Number: 53621-71-9
Synonyms: LS-89567, Mercury, acetato(3-hippuramido-2-methoxypropyl)-, N-(3-Acetoxymercuri-2-methoxypropyl)-hippuramide, (Acetato-O)(3-((benzoylamino)acetyl)-2-methoxypropyl)mercury, Mercury, (acetato-O)(3-((benzoylamino)acetyl)-2-methoxypropyl)-

Molecular Formula:	C₁₅H₂₀HgN₂O₅	Molecular Weight:	508.919700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAQQSVFVNIFGQN-UHFFFAOYSA-M

53621-71-9

N-(3-acetoxymethyl-4-chlorophenyl)-2-methyl-3-furancarboxamide (0 suppliers)

IUPAC Name: [2-chloro-5-[(2-methylfuran-3-carbonyl)amino]phenyl]methyl acetate | CAS Registry Number: 303965-19-7
Synonyms: SCHEMBL5031010, CBTDYVBALBCNFZ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₄ClNO₄	Molecular Weight:	307.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBTDYVBALBCNFZ-UHFFFAOYSA-N

303965-19-7

N-(3-acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide (0 suppliers)

IUPAC Name: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 848335-57-9
Synonyms: SCHEMBL571417, ZINC4735786, MFCD07330365, N-(3-Acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide, STK229991, AKOS001107470, N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide, SY286073, Z96092560

Molecular Formula:	C₁₉H₁₉NO₅S	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQLNNDVHRJKGPP-UHFFFAOYSA-N

848335-57-9

N-(3-acetyl-2-hydroxyphenyl)Acetamide (10 suppliers)

IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 103205-33-0
Synonyms: N-(3-Acetyl-2-hydroxyphenyl)acetamide, SureCN909725, AGN-PC-00NS3Z, CTK8C4694, MolPort-022-378-100, ANW-72817, AKOS015890752, AK-88037, Acetamide, N-(3-acetyl-2-hydroxyphenyl)-, KB-258148, I01-7948

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZEKPTZDLKKMGF-UHFFFAOYSA-N

103205-33-0

N-(3-Acetyl-2-hydroxyphenyl)benzamide (0 suppliers)

IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)benzamide | CAS Registry Number: 187843-87-4
Synonyms: N-(3-acetyl-2-hydroxyphenyl)benzamide, SCHEMBL3381862, SY311308

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSYKRPUEOSIFIS-UHFFFAOYSA-N

187843-87-4

N-(3-acetyl-2-nitrophenyl)acetamide (0 suppliers)

IUPAC Name: N-(3-acetyl-2-nitrophenyl)acetamide | CAS Registry Number: 92642-18-7
Synonyms: NSC170842, AC1L6TEB, ZINC5064120, ZINC05064120, N-(2-Nitro-3-acetylphenyl)acetamide, NSC-170842

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

InChIKey: ANTGAGQFTOTKDZ-UHFFFAOYSA-N

92642-18-7

N-(3-acetyl-2-pyridinyl)-2,2-dimethylPropanamide (2 suppliers)

IUPAC Name: N-(3-acetylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 161987-58-2
Synonyms: N-(3-ACETYLPYRIDIN-2-YL)PIVALAMIDE, SCHEMBL1577612, VSQIBTHKSDKEPR-UHFFFAOYSA-N, ZINC116567708, 1-(2-pivaloylaminopyridin-3-yl)ethanone, DA-43618, SC-35166, N-(3-acetylpyridin-2-yl)-2,2-dimethylpropanamide, N-(3-acetyl pyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSQIBTHKSDKEPR-UHFFFAOYSA-N

161987-58-2

N-(3-acetyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide (0 suppliers)

IUPAC Name: N-(3-acetyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 54734-76-8
Synonyms: ACETAMIDE, N-(3-ACETYL-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE)-, ZINC79023671

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCQDASOZYSNHLN-UHFFFAOYSA-N

54734-76-8

N-(3-acetyl-4-((2-(pyridin-2-yl)ethyl)amino)phenyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide (1 supplier)

408367-98-6

N-(3-Acetyl-4-(2,3-epoxypropoxy)phenyl)butyramide (0 suppliers)

N-(3-ACETYL-4-AMINO-9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-1-YL)-4-METHYL-BENZENESULFON AMIDE (TOSYLAMIDOQUINONE) (1 supplier)

76716-30-8

N-(3-ACETYL-4-HYDROXY-PHENYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)benzenesulfonamide | CAS Registry Number: 94094-58-3
Synonyms: EINECS 302-161-5, CID3023520, N-(3-Acetyl-4-hydroxyphenyl)benzenesulphonamide

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHTBRALULSRRQX-UHFFFAOYSA-N

94094-58-3

N-(3-ACETYL-4-HYDROXYPHENYL)HEPTAN-1-AMIDE (2 suppliers)

IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)heptanamide | CAS Registry Number: 94030-77-0
Synonyms: EINECS 301-683-0, CID3023358, N-(3-Acetyl-4-hydroxyphenyl)heptan-1-amide

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLBAPXILOGJWPD-UHFFFAOYSA-N

94030-77-0

N-(3-acetyl-4-methoxyphenyl)Acetamide (3 suppliers)

IUPAC Name: N-(3-acetyl-4-methoxyphenyl)acetamide | CAS Registry Number: 51410-09-4
Synonyms: N-(3-acetyl-4-methoxyphenyl)acetamide, SBB062525, N-(3-ACETYL-4-METHOXYPHENYL)ETHANAMIDE, AC1MDVF3, SCHEMBL130408, CTK7A5612, AASQAKHOJXFRMC-UHFFFAOYSA-N, MolPort-002-903-905, ZINC161555, 2'-methoxy-5'-acetamidoacetophenone, CCG-44805, MFCD00170594, AKOS015994367, MCULE-4966527367, MS-6494, AK471080, SR-01000634619-1

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AASQAKHOJXFRMC-UHFFFAOYSA-N

51410-09-4

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