N-(4-((3-Oxocyclohex-1-en-1-yl)amino)phenyl)acetamide,N-(4-((3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

40001 to 40050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-((3-Oxocyclohex-1-en-1-yl)amino)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[(3-oxocyclohexen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 937605-26-0
Synonyms: N-{4-[(3-oxo-1-cyclohexenyl)amino]phenyl}acetamide, N-(4-((3-Oxocyclohex-1-enyl)amino)phenyl)ethanamide, N-{4-[(3-oxocyclohex-1-en-1-yl)amino]phenyl}acetamide, AC1MTUOP, CTK6A0822, MolPort-006-754-709, KS-000028ON, ZINC5186348, SBB055228, AKOS015994347, MCULE-2739537963, MS-6565, N-[4-[(3-oxocyclohexen-1-yl)amino]phenyl]acetamide, N-{4-[(3-oxocyclohex-1-enyl)amino]phenyl}acetamide, N-(4-((3-Oxocyclohex-1-enyl)-amino)phenyl)ethanamide

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZVWBYQERAOXQQ-UHFFFAOYSA-N

937605-26-0

N-(4-((3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE (1 supplier)

N-(4-((3R,4R,5S)-3-amino-4-hydroxy-5-Methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide (2 suppliers)

IUPAC Name: N-[4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide | CAS Registry Number: 1210417-75-6
Synonyms: LGB321, CHEMBL3105022, N-[4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide, N-{4-[(3r,4r,5s)-3-Amino-4-Hydroxy-5-Methylpiperidin-1-Yl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide, GTPL9367, SCHEMBL1711617, BDBM106896, AMX10208, US8592455, 96, LGB321 1210415-88-5, 1210415-88-5, 2HX, n-(4-((3r,4r,5s)-3-amino-4-hydroxy-5-methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide, N-{4-[(3r,4r,5s)-3-amino-4-hydroxy-5-methyl-1-piperidinyl]-3-pyri Dinyl}-6-(2,6-difluorophenyl)-5-fluoro-2-pyridinecarboxamide

Molecular Formula:	C₂₃H₂₂F₃N₅O₂	Molecular Weight:	457.457 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ODZZYKUYGVLOTQ-ONJZCGHCSA-N

1210417-75-6

N-(4-((4-((((AMINO(IMINO)METHYL)AMINO)(IMINO)METHYL)AMINO)PHENYL)THIO)PHENYL)DICARBONIMIDOIC DIAMIDE/IMIDO (3 suppliers)

IUPAC Name: 2-[4-[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]sulfanylphenyl]-1-(diaminomethylidene)guanidine | CAS Registry Number: 5440-96-0
Synonyms: NSC20637, AIDS124293, AIDS-124293, CID409377, NSC 20637, N-(4-((4-((((Amino(imino)methyl)amino)(imino)methyl)amino)phenyl)thio)phenyl)dicarbonimido/ic diamide/imido, N-(4-((4-((((Amino(imino)methyl)amino)(imino)methyl)amino)phenyl)thio)phenyl)dicarbonimidoic diamide/imido

Molecular Formula:	C₁₆H₂₀N₁₀S	Molecular Weight:	384.462000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CZBHHSROUPCMMM-UHFFFAOYSA-N

5440-96-0

N-(4-((4-(((2-(N-Methylmethylsulfonamido)pyridin-3-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)phenyl)propiolamide (1 supplier)

2271036-43-0

N-(4-((4-(1H-indol-3-yl)piperidin-1-yl)methyl)thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 111622-09-4
Synonyms: N-(4-((4-(1H-Indol-3-yl)piperidin-1-yl)methyl)thiazol-2-yl)acetamide, N-[4-[[4-(1H-Indol-3-yl)piperidin-1-yl]methyl]thiazol-2-yl]acetamide, SCHEMBL9834512, DYTSCTCKPLFAQP-UHFFFAOYSA-N, 2-acetylamino-4-[4-(3-indolyl)piperidinomethyl]thiazole

Molecular Formula:	C₁₉H₂₂N₄OS	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYTSCTCKPLFAQP-UHFFFAOYSA-N

111622-09-4

N-(4-((4-(2-fluorophenyl)piperazinyl)sulfonyl)phenyl)ethanamide (0 suppliers)

n-(4-((4-(2-Hydroxy-3-(naphthalen-2-yloxy)propyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-[4-(2-hydroxy-3-naphthalen-2-yloxypropyl)piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 667891-33-0
Synonyms: SMR000136657, MLS000531679, N-[4-({4-[2-hydroxy-3-(2-naphthyloxy)propyl]-1-piperazinyl}sulfonyl)phenyl]acetamide, N-[4-[4-(2-hydroxy-3-naphthalen-2-yloxypropyl)piperazin-1-yl]sulfonylphenyl]acetamide, N-(4-((4-(2-hydroxy-3-(naphthalen-2-yloxy)propyl)piperazin-1-yl)sulfonyl)phenyl)acetamide, MLS002542029, CHEMBL1452610, BDBM78591, cid_2945327, HMS2433P23, AKOS002242593, AKOS016316764, CS-0277270, VU0489517-1, F1757-0036, Z274555044, N-[4-[[4-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-1-piperazinyl]sulfonyl]phenyl]acetamide, N-[4-[4-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)piperazin-1-yl]sulfonylphenyl]ethanamide, N-[4-[4-[2-hydroxy-3-(2-naphthoxy)propyl]piperazino]sulfonylphenyl]acetamide

Molecular Formula:	C₂₅H₂₉N₃O₅S	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HOABBUBVWAWCPH-UHFFFAOYSA-N

667891-33-0

N-(4-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL)PIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE (1 supplier)

IUPAC Name: N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 260368-20-5
Synonyms: N-[4-({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}sulfonyl)phenyl]acetamide, Maybridge1_008026, HMS564E18, MFCD00170115, STK683103, ZINC19683804, AKOS005597302, MCULE-9205454302, N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide, MS-10679

Molecular Formula:	C₁₈H₁₈ClF₃N₄O₃S	Molecular Weight:	462.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FTIMPAZYOHKRSB-UHFFFAOYSA-N

260368-20-5

N-(4-((4-(4-fluorophenyl)piperazinyl)sulfonyl)phenyl)ethanamide (4 suppliers)

IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 326901-97-7
Synonyms: N-(4-{[4-(4-fluorophenyl)piperazino]sulfonyl}phenyl)acetamide, N-(4-{[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl}phenyl)acetamide, N-(4-((4-(4-FLUOROPHENYL)PIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE, AC1MEBDP, BAS 00627909, CBMicro_024685, Cambridge id 5557836, Oprea1_604862, Oprea1_814877, CTK6A0861, MolPort-001-490-182, ZINC4663619, CCG-11525, MFCD00245856, STK095765, AKOS000673539, MCULE-2079894695, MS-7326, HE335312, BIM-0024685.P001

Molecular Formula:	C₁₈H₂₀FN₃O₃S	Molecular Weight:	377.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXNXINAYNKDNNT-UHFFFAOYSA-N

326901-97-7

N-(4-((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE (1 supplier)

IUPAC Name: N-[4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 694508-24-2
Synonyms: N-(4-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl}phenyl)acetamide, N-(4-((4-(5-chloro-2-methylphenyl)piperazin-1-yl)sulfonyl)phenyl)acetamide, MFCD02662268, STK709744, AKOS000391060, N-[4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide, MS-8264, VU0492644-1, Z45424483, F3127-0285

Molecular Formula:	C₁₉H₂₂ClN₃O₃S	Molecular Weight:	407.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFQLYQCBGAHOLM-UHFFFAOYSA-N

694508-24-2

N-(4-((4-(DIETHYLAMINO)PHENYL)BENZYLENE)- 2,5-CYCLOHEXADIEN-1-YLIDENE)-N-ETHYLETHANAMINIUM,SULFATE (1:1),MIXT. WITH 3,6-ACRIDINEDIAMINE SUL(1:1) & N-(4-(BIS(4-DIMETHYLAMINO)PHENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE-N-METHYL METHANAMINIUM CHLORIDE (2 suppliers)

IUPAC Name: acridine-3,6-diamine; [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; sulfuric acid; chloride; sulfate | CAS Registry Number: 39389-84-9
Synonyms: Triple dye, CID193790, N-(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethylethanaminium, sulfate (1:1), mixt. with 3,6-acridinediamine sul(1:1) N-(4-(bis(4-dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl methanaminium chloride

Molecular Formula:	C₆₅H₇₆ClN₈O₈S₂-	Molecular Weight:	1196.930740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: FIHXJYZPRIXNDV-UHFFFAOYSA-K

39389-84-9

N-(4-((4-(dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium (2 suppliers)

IUPAC Name: [4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 47005-16-3
Synonyms: 4486-05-9, Bindschedlers green, Bindschedler's green (19), SCHEMBL13328441, CTK4I8492, BDBM214731, ZINC95858579, MCULE-9861247514, N,N-Dimethyl-4-[4-(dimethylamino)phenylimino]-2,5-cyclohexadienylideneiminium

Molecular Formula:	C₁₆H₂₀N₃+	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLERXVGZMODBTM-UHFFFAOYSA-N

47005-16-3

N-(4-((4-(DIPHENYLMETHYL)PIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE (1 supplier)

IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 528531-45-5
Synonyms: N-(4-{[4-(diphenylmethyl)piperazin-1-yl]sulfonyl}phenyl)acetamide, N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]acetamide, MFCD01353023, STK010209, ZINC19597021, AKOS000384651, MCULE-7817912999, MS-8943, SR-01000024682, SR-01000024682-1

Molecular Formula:	C₂₅H₂₇N₃O₃S	Molecular Weight:	449.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKNZYNUXHZUADG-UHFFFAOYSA-N

528531-45-5

N-(4-((4-(furan-2-carbonyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 441745-96-6
Synonyms: N-(4-{[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl}phenyl)acetamide, N-(4-{[4-(2-furylcarbonyl)piperazino]sulfonyl}phenyl)acetamide, N-(4-{[4-(2-furoyl)piperazin-1-yl]sulfonyl}phenyl)acetamide, N-(4-((4-(2-FURYLCARBONYL)PIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE, Oprea1_352776, Oprea1_692556, MLS001196818, CHEMBL1699999, HMS2868M11, ZINC2501660, MFCD00245499, N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide, STK055345, AKOS001637807, MS-7110, SMR000555875, CS-0362205, SR-01000482126, SR-01000482126-1, N-(4-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl}phenyl)acetamide

Molecular Formula:	C₁₇H₁₉N₃O₅S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QCCJGASCIQWJHN-UHFFFAOYSA-N

441745-96-6

N-(4-((4-(pyridin-2-yl)piperazin-1-yl)sulfonyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 296882-82-1
Synonyms: N-(4-((4-(2-PYRIDYL)PIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE, MLS000123086, N-(4-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}phenyl)acetamide, Cambridge id 7000274, Oprea1_582338, CHEMBL1874349, HMS2438J11, N-[4-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide, N-[4-(4-Pyridin-2-yl-piperazine-1-sulfonyl)-phenyl]-acetamide, MFCD01819632, ZINC19022606, AKOS000597837, MS-10618, SMR000123677, CS-0362206, SR-01000525355, SR-01000525355-1, N-(4-{[4-(2-pyridyl)piperazino]sulfonyl}phenyl)acetamide, N-{4-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}acetamide

Molecular Formula:	C₁₇H₂₀N₄O₃S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYKOGXKIENOVFN-UHFFFAOYSA-N

296882-82-1

N-(4-((4-Amino-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)thiazol-2-yl)acetamide (1 supplier)

933984-78-2

N-(4-((4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]phenyl]acetamide | CAS Registry Number: 1022722-45-7
Synonyms: N-(4-((4-BROMO-2-METHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-3-YL)METHOXY)PHENYL)ETHANAMIDE, N-[4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]phenyl]acetamide, ZINC2539561, MFCD00170010, AKOS022170255, MS-9175, N-{4-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]phenyl}acetamide

Molecular Formula:	C₁₉H₁₈BrN₃O₃	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUFSFQHEGIVTTN-UHFFFAOYSA-N

1022722-45-7

N-(4-((4-BROMO-2-METHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-3-YL)METHOXY)PHENYL)ETHANAMIDE (1 supplier)

N-(4-((4-bromophenyl)sulfonyl)phenyl)-2,4-dichlorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-2,4-dichlorobenzamide | CAS Registry Number: 400088-86-0
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-2,4-dichlorobenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-2,4-dichlorobenzenecarboxamide, Oprea1_142651, N-[4-(4-bromophenyl)sulfonylphenyl]-2,4-dichlorobenzamide, ZINC3051015, AKOS005104724, 9G-337S, MCULE-4025151105

Molecular Formula:	C₁₉H₁₂BrCl₂NO₃S	Molecular Weight:	485.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMEXRUYHBZCKKQ-UHFFFAOYSA-N

400088-86-0

N-(4-((4-bromophenyl)sulfonyl)phenyl)-2,6-difluorobenzamide (2 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-2,6-difluorobenzamide | CAS Registry Number: 339104-64-2
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-2,6-difluorobenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-2,6-difluorobenzenecarboxamide, Oprea1_736862, N-[4-(4-bromophenyl)sulfonylphenyl]-2,6-difluorobenzamide, ZINC3111100, AKOS005104972, 9G-316S, MCULE-8570098328

Molecular Formula:	C₁₉H₁₂BrF₂NO₃S	Molecular Weight:	452.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFNJKXGYTXAPQZ-UHFFFAOYSA-N

339104-64-2

N-(4-((4-bromophenyl)sulfonyl)phenyl)-2-chloro-4-(methylsulfonyl)benzamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-2-chloro-4-methylsulfonylbenzamide | CAS Registry Number: 400088-88-2
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-2-chloro-4-methanesulfonylbenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-2-chloro-4-(methylsulfonyl)benzenecarboxamide, Oprea1_420020, N-[4-(4-bromophenyl)sulfonylphenyl]-2-chloro-4-methylsulfonylbenzamide, ZINC12953060, AKOS005104848, 9G-349S, MCULE-6301288334

Molecular Formula:	C₂₀H₁₅BrClNO₅S₂	Molecular Weight:	528.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VADRPZVJKNEXBD-UHFFFAOYSA-N

400088-88-2

N-(4-((4-bromophenyl)thio)phenyl)-2,2,2-trichloroacetamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2,2,2-trichloroacetamide | CAS Registry Number: 400088-83-7
Synonyms: N-{4-[(4-bromophenyl)sulfanyl]phenyl}-2,2,2-trichloroacetamide, N-[4-(4-bromophenyl)sulfanylphenyl]-2,2,2-trichloroacetamide, ZINC3051013, AKOS005104633, 9G-331S, MCULE-8350520589

Molecular Formula:	C₁₄H₉BrCl₃NOS	Molecular Weight:	425.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFYIXISXSRZQGH-UHFFFAOYSA-N

400088-83-7

N-(4-((4-bromophenyl)thio)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 79995-57-6
Synonyms: N-{4-[(4-bromophenyl)sulfanyl]phenyl}acetamide, N-[4-(4-bromophenyl)sulfanylphenyl]acetamide, SCHEMBL10925259, ZINC3111098, AKOS005104939, 9G-314S, MCULE-5414361747

Molecular Formula:	C₁₄H₁₂BrNOS	Molecular Weight:	322.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIBMMIVPYVYGOB-UHFFFAOYSA-N

79995-57-6

N-(4-((4-bromophenyl)thio)phenyl)pivalamide (2 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 400088-79-1
Synonyms: N-{4-[(4-bromophenyl)sulfanyl]phenyl}-2,2-dimethylpropanamide, N-[4-(4-bromophenyl)sulfanylphenyl]-2,2-dimethylpropanamide, ZINC3051009, AKOS005105034, 9G-323S

Molecular Formula:	C₁₇H₁₈BrNOS	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOHJXZPOTHAOLJ-UHFFFAOYSA-N

400088-79-1

N-(4-((4-Chloro-3-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (1 supplier)

2803478-54-6

N-(4-((4-CHLOROBENZOYL)(2,6-DIMETHYLPHENYL)AMINO)-1-OXOBUTYL)-N-METHYL GLYCINE (3 suppliers)

IUPAC Name: 2-[4-(N-(4-chlorobenzoyl)-2,6-dimethylanilino)butanoyl-methylamino]acetic acid | CAS Registry Number: 71455-82-8
Synonyms: CID3054595, LS-72379, N-(p-Chlorobenzoyl)-4-(2,6-dimethylanilino)butyrylsarcosine, Glycine, N-(4-((4-chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)-N-methyl-, N-(4-((4-Chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)-N-methylglycine

Molecular Formula:	C₂₂H₂₅ClN₂O₄	Molecular Weight:	416.897900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQRSCRTWXLHQNC-UHFFFAOYSA-N

71455-82-8

N-(4-((4-chlorophenyl)(cyano)methyl)phenyl)-2-hydroxy-3,5-diiodobenzamide, sodium salt (2 suppliers)

IUPAC Name: sodium;2-[[4-[(4-chlorophenyl)-cyanomethyl]phenyl]carbamoyl]-4,6-diiodophenolate | CAS Registry Number: 1807811-35-3
Synonyms: MFCD32691050, SY270690, Sodium 2-[[4-[(4-Chlorophenyl)(cyano)methyl]phenyl]carbamoyl]-4,6-diiodophenolate

Molecular Formula:	C₂₁H₁₂ClI₂N₂NaO₂	Molecular Weight:	636.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQRNBIHSDJKMBF-UHFFFAOYSA-M

1807811-35-3

N-(4-((4-Chlorophenyl)thio)phenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide (2 suppliers)

77711-69-4

N-(4-((4-Ethoxyphenyl)amino)phenyl)acetamide (1 supplier)

1991204-56-8

N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methylbenzamide (2 suppliers)

IUPAC Name: N-[[4-[benzoyl(methyl)amino]phenyl]methyl]-4-fluorobenzamide | CAS Registry Number: 1956389-97-1
Synonyms: AKOS027430322

Molecular Formula:	C₂₂H₁₉FN₂O₂	Molecular Weight:	362.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOYAZAXQKVGNTE-UHFFFAOYSA-N

1956389-97-1

N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methylmorpholine-4-carboxamide (3 suppliers)

IUPAC Name: N-[4-[[(4-fluorobenzoyl)amino]methyl]phenyl]-N-methylmorpholine-4-carboxamide | CAS Registry Number: 1956390-03-6
Synonyms: AKOS027430321

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJVOFMUHRVTKGF-UHFFFAOYSA-N

1956390-03-6

N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methyltetrahydro-2H-pyran-4-carboxamide (2 suppliers)

IUPAC Name: N-[4-[[(4-fluorobenzoyl)amino]methyl]phenyl]-N-methyloxane-4-carboxamide | CAS Registry Number: 1956323-16-2
Synonyms: AKOS027430319

Molecular Formula:	C₂₁H₂₃FN₂O₃	Molecular Weight:	370.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUDDGXZHYJVRFN-UHFFFAOYSA-N

1956323-16-2

N-(4-((4-Fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (1 supplier)

IUPAC Name: (E)-N-[4-(4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 2803478-61-5
Synonyms: CS-0255391, F83327, (E)-N-(4-((4-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE, (E)-N-(4-((4-Fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)

Molecular Formula:	C₂₄H₂₆FN₅O₂	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RNEVSXTVAXTOJY-AATRIKPKSA-N

2803478-61-5

N-(4-((4-fluorophenyl)thio)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 90309-32-3
Synonyms: N-{4-[(4-fluorophenyl)sulfanyl]phenyl}acetamide, Bionet2_000289, N-[4-(4-fluorophenyl)sulfanylphenyl]acetamide, SCHEMBL10924278, HMS1364N03, ZINC1400393, MFCD00172096, AKOS015993561, 8G-430S, MCULE-8953357782, N-[4-[(4-Fluorophenyl)thio]phenyl]acetamide

Molecular Formula:	C₁₄H₁₂FNOS	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKNAJKZSXQPQRT-UHFFFAOYSA-N

90309-32-3

N-(4-((4-fluorophenyl)thio)phenyl)pivalamide (2 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)sulfanylphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 339105-11-2
Synonyms: N-{4-[(4-fluorophenyl)sulfanyl]phenyl}-2,2-dimethylpropanamide, ZINC3110938, AKOS005104696, 9G-379S

Molecular Formula:	C₁₇H₁₈FNOS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYOOOADDUWRYCT-UHFFFAOYSA-N

339105-11-2

N-(4-((4-methoxybenzyl)amino)-4-oxobutyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[4-[(4-methoxyphenyl)methylamino]-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956959-90-3
Synonyms: N-{4-[(4-methoxybenzyl)amino]-4-oxobutyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-[(4-methoxyphenyl)methyl]-4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}butanamide, MLS000720670, CHEMBL1526415, HMS2720I06, ZINC4036469, AKOS005076449, N-[4-[(4-methoxyphenyl)methylamino]-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide, SMR000336419, 10T-0228

Molecular Formula:	C₁₈H₂₁F₃N₄O₃	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MPNZMCLDBUAYCR-UHFFFAOYSA-N

956959-90-3

N-(4-((4-methoxyphenyl)amino)-4-oxobutyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: N-[4-(4-methoxyanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956200-42-3
Synonyms: N-(4-methoxyphenyl)-4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}butanamide, N-[4-(4-methoxyanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, ZINC6320613, AKOS005102323, MCULE-3832455571, N-[4-(4-methoxyanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide, 8T-0334

Molecular Formula:	C₁₇H₁₉F₃N₄O₃	Molecular Weight:	384.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CHUKVVHQXPYXOY-UHFFFAOYSA-N

956200-42-3

N-(4-((4-Nitrobenzyl)oxy)phenyl)acetamide (6 suppliers)

IUPAC Name: N-[4-[(4-nitrophenyl)methoxy]phenyl]acetamide | CAS Registry Number: 26258-24-2
Synonyms: N-[4-[(4-nitrophenyl)methoxy]phenyl]acetamide, N-{4-[(4-nitrophenyl)methoxy]phenyl}acetamide, AC1LHZB7, MolPort-002-259-101, ZINC472273, MFCD00413778, AKOS003651125, MCULE-6219947075, AK207591, ST45132330, ST50671418, SR-01000267815, SR-01000267815-1

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANJPFFFWWNXZMT-UHFFFAOYSA-N

26258-24-2

N-(4-((4-Pyrimidin-2-ylpiperazinyl)sulfonyl)phenyl)ethanamide (0 suppliers)

N-(4-((5-(((CYCLOPENTYLOXY)CARBONYL)AMINO)BENZO[B]THIOPHEN-3-YL)METHYL)-3-METHOXYBENZOYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-1-benzothiophen-5-yl]carbamate | CAS Registry Number: 107786-74-3
Synonyms: 5-Cpcab, CHEBI:242927, CID147131, C065551, N-(4-((5-(((Cyclopentyloxy)carbonyl)amino)benzo(b)thien-3-yl)methyl)-3-methoxybenzoyl)benzenesulfonamide, [3-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-benzo[b]thiophen-5-yl]-carbamic acid cyclopentyl ester

Molecular Formula:	C₂₉H₂₈N₂O₆S₂	Molecular Weight:	564.672420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MGMIPHDTLAASLA-UHFFFAOYSA-N

107786-74-3

N-(4-((5-(3-Benzyl-5-hydroxy-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)-2-methoxybenzyl)oxy)phenyl)acetamide (7 suppliers)

IUPAC Name: N-[4-[[5-(3-benzyl-5-hydroxy-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide | CAS Registry Number: 1186649-91-1
Synonyms: ML-109, N-[4-[[5-[5-hydroxy-4-oxo-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide, MLS002576689, SCHEMBL2240866, CHEMBL1515891, CHEBI:91942, ML109, NCGC00161870-01, SMR001496544, HY-114116, CS-0069880, Q27163740

Molecular Formula:	C₃₁H₂₉N₃O₅	Molecular Weight:	523.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JRVXFGNCHKHBPA-UHFFFAOYSA-N

1186649-91-1

N-(4-((6,7-DIMETHOXY-4-QUINAZOLINYL)AMINE (5 suppliers)

IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride | CAS Registry Number: 179247-42-8
Synonyms: N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamide hydrochloride, AGN-PC-00SM9P, SureCN3968007, D6068_SIGMA, 4-(4'-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride, 4-(4 inverted exclamation marka-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride

Molecular Formula:	C₂₃H₂₁ClN₄O₃	Molecular Weight:	436.890840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OQCLKJREASBKNO-UHFFFAOYSA-N

179247-42-8

N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)3-fluorophenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 1000850-50-9
Synonyms: CHEMBL1087984, SCHEMBL5101272, BDBM50317324, N-(4-(6,7-dimethoxyquinolin-4-yloxy)-3-fluorophenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₈H₂₀F₄N₄O₄	Molecular Weight:	552.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XVUGJMRSDJSHFU-UHFFFAOYSA-N

1000850-50-9

N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)3-fluorophenyl)-5-phenylisoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-5-phenyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 1000850-51-0
Synonyms: SCHEMBL5108135, CHEMBL3667494, US8999982, Ref2, BDBM153639

Molecular Formula:	C₂₇H₂₀FN₃O₅	Molecular Weight:	485.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XKHVSFYFKFKRAN-UHFFFAOYSA-N

1000850-51-0

N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)thiophene-3-carboxamide (0 suppliers)

190727-04-9

N-(4-((6-(2-Methoxyethoxy)-1H-indol-5-yl)oxy)pyridin-2-yl)acetamide (1 supplier)

1622205-61-1

N-(4-((6-CHLORO-1,3-DIOXOLO[4,5-B]ACRIDIN-10-YL)AMINO)-3-METHOXYPHENYL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 141991-33-5
Synonyms: CID11754540, CID 11754540, N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide

Molecular Formula:	C₂₂H₁₈ClN₃O₅S	Molecular Weight:	471.913420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LVSVRVFPVMBECP-UHFFFAOYSA-N

141991-33-5

N-(4-((6-chloro-7-fluorobenzo[d]thiazol-2-yl)oxy)phenyl)-1,3-dimethyl-2,4,6-trioxohexahydropyrimidine-5-carboxamide (0 suppliers)

105328-61-8

N-(4-((6-chloroquinoxalin-2-yl)oxy)phenyl)-1,3-dimethyl-2,4,6-trioxohexahydropyrimidine-5-carboxamide (0 suppliers)

105149-65-3

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