N-(4-((2-CHLORO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE,N-(4-((2-Chloroacetamido)methyl)phenyl)butyramide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37951 to 38000 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-((2-CHLORO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-[4-[(2-chloro-3-oxocyclohexen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 1022891-73-1
Synonyms: N-[4-[(2-chloro-3-oxocyclohexen-1-yl)amino]phenyl]acetamide, ZINC5186344, MFCD00129296, AKOS022170615, MS-9984, N-{4-[(2-chloro-3-oxocyclohex-1-en-1-yl)amino]phenyl}acetamide

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGXAGVUXIZJTDX-UHFFFAOYSA-N

1022891-73-1

N-(4-((2-Chloroacetamido)methyl)phenyl)butyramide (1 supplier)

2248268-55-3

N-(4-((2-CHLOROETHYL)METHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE (3 suppliers)

IUPAC Name: 1-[4-[2-chloroethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one hydrochloride | CAS Registry Number: 118630-59-4
Synonyms: EK 17, EK-17, CID3081167, N-(4-((2-Chloroethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-5-methyl-, monohydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWLIPTGMCCGPNZ-UHFFFAOYSA-N

118630-59-4

N-(4-((2-CYCLOPENTYLIDENEHYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]acetamide | CAS Registry Number: 5446-51-5
Synonyms: NSC17306, AIDS124212, AIDS-124212, CID226631, NSC 17306, N-(4-((2-Cyclopentylidenehydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRHIMVIIZVAFGF-UHFFFAOYSA-N

5446-51-5

N-(4-((2-fluorobenzyl)oxy)benzyl)pyridin-2-amine (0 suppliers)

943105-17-7

N-(4-((2-hydroxy-3-methoxybenzyl)amino)phenyl)acetamide (0 suppliers)

420138-81-4

N-(4-((2-Hydroxyethyl)(isopropyl)amino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[2-hydroxyethyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353969-83-1
Synonyms: N-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, ZINC79405444, AKOS027387980, ZINC100178643, ZINC248018546, AM93668, AM101976, KB-00736, KB-57251, N-{4-[(2-Hydroxyethyl)isopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-Hydroxyethyl)isopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Hydroxyethyl)(isopropyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXUMEMUVUAAHNB-UHFFFAOYSA-N

1353969-83-1

N-(4-((2-Hydroxyethyl)(methyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[2-hydroxyethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-10-0
Synonyms: N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-cyclohexyl}-acetamide, ZINC79405306, AKOS027387950, ZINC100178646, ZINC242547682, AM94740, AM101978, KB-00737, KB-57252, N-{4-[(2-Hydroxyethyl)methylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Hydroxyethyl)(methyl)amino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-Hydroxyethyl)methylamino]cyclohexyl}acetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRXCTBFKBHRNGO-UHFFFAOYSA-N

1353985-10-0

N-(4-((2-Hydroxyethyl)amino)cyclohexyl)-N-isopropylacetamide (3 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]-N-propan-2-ylacetamide | CAS Registry Number: 1353988-34-7
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-isopropyl-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-isopropyl-acetamide, ZINC79416533, AKOS027389259, ZINC100178577, ZINC242390148, AM94969, AM101888, KB-00718, KB-57209, N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-isopropylacetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-isopropylacetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}-N-isopropylacetamide

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AASKZLBOPMBDTO-UHFFFAOYSA-N

1353988-34-7

N-(4-((2-Hydroxyethyl)amino)cyclohexyl)-N-methylacetamide (4 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]-N-methylacetamide | CAS Registry Number: 1353988-30-3
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, ZINC79416394, AKOS027389229, ZINC100178581, ZINC242688366, AM94967, AM101890, KB-00719, KB-57210, N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}-N-methylacetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOMRZRSCSLPRHO-UHFFFAOYSA-N

1353988-30-3

N-(4-((2-Hydroxyethyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353985-05-3
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-acetamide, ZINC79405234, AKOS027387940, ZINC100178574, ZINC100201401, AM94738, AM101979, KB-00717, KB-57208, N-[4-(2-Hydroxyethylamino)cyclohexyl]acetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]acetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KYYHUTQNVKLUSK-UHFFFAOYSA-N

1353985-05-3

N-(4-((2-Hydroxyethyl)sulfonyl)phenyl)acetamide (8 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylsulfonyl)phenyl]acetamide | CAS Registry Number: 27375-52-6
Synonyms: TimTec1_001025, Oprea1_192045, EINECS 248-433-6, MolPort-001-838-230, 4'-(2-Hydroxyethylsulfonyl)acetanilide, CID33798, BRN 2742434, p-Acetaminofenyl-2-hydroxyethylsulfon, STK368410, ZINC00061071, p-Acetaminofenyl-2-hydroxyethylsulfon [Czech], DAH1584322, p-Acetaminofenyl-beta-hydroxyethylsulfon, NCGC00174873-01, LS-10761, p-Acetaminofenyl-beta-hydroxyethylsulfon [Czech], N-(4-((2-Hydroxyethyl)sulphonyl)phenyl)acetamide, ACETANILIDE, 4'-(2-HYDROXYETHYLSULFONYL)-, Acetamide, N-(4-((2-hydroxyethyl)sulfonyl)phenyl)-, N-{4-[(2-hydroxyethyl)sulfonyl]phenyl}acetamide

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIICKRYAUAVEQS-UHFFFAOYSA-N

27375-52-6

N-(4-((2-nitro-4-(trifluoromethyl)phenyl)sulfonyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[2-nitro-4-(trifluoromethyl)phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 60516-03-2
Synonyms: 4-Acetamido-2'-nitro-4'-(trifluoromethyl)diphenyl sulphone, N-[4-[2-nitro-4-(trifluoromethyl)phenyl]sulfonylphenyl]acetamide, MFCD07783650, ZINC16159822

Molecular Formula:	C₁₅H₁₁F₃N₂O₅S	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OIDCQAJTDQOMLR-UHFFFAOYSA-N

60516-03-2

n-(4-((2-Oxobutyl)thio)phenyl)acetamide (0 suppliers)

1247186-72-6

N-(4-((2-phenyl-5-tosylpyrimidin-4-yl)oxy)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[5-(4-methylphenyl)sulfonyl-2-phenylpyrimidin-4-yl]oxyphenyl]acetamide | CAS Registry Number: 478247-36-8
Synonyms: N-(4-{[5-(4-methylbenzenesulfonyl)-2-phenylpyrimidin-4-yl]oxy}phenyl)acetamide, N-[4-({5-[(4-methylphenyl)sulfonyl]-2-phenyl-4-pyrimidinyl}oxy)phenyl]acetamide, Oprea1_286450, ZINC1403668, AKOS005103673, N-[4-[5-(4-methylphenyl)sulfonyl-2-phenylpyrimidin-4-yl]oxyphenyl]acetamide, 9N-577S, MCULE-4224640373

Molecular Formula:	C₂₅H₂₁N₃O₄S	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNBJWVMKCFGTTR-UHFFFAOYSA-N

478247-36-8

N-(4-((3,4-Difluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (3 suppliers)

IUPAC Name: (E)-N-[4-(3,4-difluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 2803478-55-7
Synonyms: CS-0255394, F83330, (E)-N-(4-((3,4-DIFLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE, (E)-N-(4-((3,4-Difluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)

Molecular Formula:	C₂₄H₂₅F₂N₅O₂	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IRMZMKVVYPIEIP-AATRIKPKSA-N

2803478-55-7

N-(4-((3,4-dihydroquinolin-1(2H)-yl)methyl)phenyl)acetamide (1 supplier)

2327526-92-9

N-(4-((3,5-BIS(4-METHYLPHENYL)-2,4,6-TRIOXO-3,5-DIAZAPERHYDROINYLIDENE)METHYL)PHENYL)ETHANAMIDE (0 suppliers)

1023568-83-3

N-(4-((3,5-Dichlorophenyl)thio)phenyl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[4-(3,5-dichlorophenyl)sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 1956317-89-7
Synonyms: FD7286, AKOS027336543, N-(4-(3,5-DICHLOROPHENYLTHIO)PHENYL)CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₁₆H₁₃Cl₂NOS	Molecular Weight:	338.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXWMHOMEUAWBNN-UHFFFAOYSA-N

1956317-89-7

N-(4-((3,5-DIMETHYL-9-ACRIDINYL)AMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-[(3,5-dimethylacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 106521-54-4
Synonyms: CHEBI:364864, CID149730, N-(4-((3,5-Dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3,5-dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(3,5-Dimethyl-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula:	C₂₄H₂₆N₄O₂S	Molecular Weight:	434.553840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: USJWWKMTTIHIMT-UHFFFAOYSA-N

106521-54-4

N-(4-((3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-PYRIMIDIN-5-YL)PROPYL)AMINO) BENZOYL)GLUTAMIC ACID (6 suppliers)

IUPAC Name: (2S)-2-[[4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 118252-44-1
Synonyms: 5-DACTHF, 5-Deazacyclotetrahydrofolate, CHEBI:112434, CID164060, 543U76, N-(4-((3-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)propyl)amino)benzoyl)glutamic acid, (S)-2-{4-[3-(2,4-Diamino-6-oxo-1,6-dihydro-pyrimidin-5-yl)-propylamino]-benzoylamino}-pentanedioic acid, 2-{4-[3-(2,4-Diamino-6-oxo-1,6-dihydro-pyrimidin-5-yl)-propylamino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-((3-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)propyl)amino)benzoyl)-

Molecular Formula:	C₁₉H₂₄N₆O₆	Molecular Weight:	432.430460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: CPVRCGLCOADOPV-ZDUSSCGKSA-N

118252-44-1

N-(4-((3-(4-BENZYL-(PIPERAZIN-1-YL))PROPYL)SULFONYL)PHENYL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-[3-(4-benzylpiperazin-1-yl)propylsulfonyl]phenyl]acetamide hydrochloride | CAS Registry Number: 115041-69-5
Synonyms: CID3087552, LS-10144, N-(4-((3-(4-(Phenylmethyl)-1-piperazinyl)propyl)sulfonyl)phenyl)acetamide monohydrochloride, Acetamide, N-(4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula:	C₂₂H₃₀ClN₃O₃S	Molecular Weight:	452.009900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYCCXHZRLDSTCN-UHFFFAOYSA-N

115041-69-5

N-(4-((3-(4-BENZYL-1-PIPERAZINYL)PROPYL)THIO)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[3-(4-benzylpiperazin-1-yl)propylsulfanyl]phenyl]acetamide | CAS Registry Number: 115030-32-5
Synonyms: BRN 5140456, CID3087540, LS-10145, 1-(4-Benzylpiperazin-1-yl)-3-(4-acetamidophenylthio)propane, Acetamide, N-(4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)thio)phenyl)-, N-(4-((3-(4-(Phenylmethyl)-1-piperazinyl)propyl)thio)phenyl)acetamide

Molecular Formula:	C₂₂H₂₉N₃OS	Molecular Weight:	383.550160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRRXUWBBGMNNRL-UHFFFAOYSA-N

115030-32-5

N-(4-((3-(Benzyloxy)propyl)thio)phenyl)acetamide (1 supplier)

1787986-22-4

N-(4-((3-AMINO-9-ACRIDINYL)AMINO)PHENYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzenesulfonamide | CAS Registry Number: 80958-47-0
Synonyms: CID149881, N-(4-((3-Amino-9-acridinyl)amino)phenyl)benzenesulfonamide, Benzenesulfonamide, N-(4-((3-amino-9-acridinyl)amino)phenyl)-

Molecular Formula:	C₂₅H₂₀N₄O₂S	Molecular Weight:	440.516900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VQADCFAYELVBSR-UHFFFAOYSA-N

80958-47-0

N-(4-((3-BROMO-5-METHYL-9-ACRIDINYL)AMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-[(3-bromo-5-methylacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 106521-55-5
Synonyms: CHEBI:364256, CID149731, N-(4-((3-Bromo-5-methyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3-bromo-5-methyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(3-Bromo-5-methyl-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula:	C₂₃H₂₃BrN₄O₂S	Molecular Weight:	499.423320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANPVMKNHBQXBGN-UHFFFAOYSA-N

106521-55-5

N-(4-((3-chloro-2-((diphenylmethylene)amino)pyridin-4-yl)oxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide (0 suppliers)

1174047-03-0

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

IUPAC Name: (E)-N-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 2803478-51-3
Synonyms: CS-0255376, F83317, (E)-N-(4-((3-CHLORO-2-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE, (E)-N-(4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)

Molecular Formula:	C₂₄H₂₅ClFN₅O₂	Molecular Weight:	469.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGBLVYDMGOOBQF-RMKNXTFCSA-N

2803478-51-3

N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-1-methyl-2,3-dioxopiperidine-4-carboxamide (Neratinib Impurity） (1 supplier)

IUPAC Name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-1-methyl-2,3-dioxopiperidine-4-carboxamide | CAS Registry Number: 1144516-17-5
Synonyms: SCHEMBL2388241, CS-0164171, A898939, N-(4-((3-chloro-4-(pyridin-2-ylmethoxy) phenyl)amino)-3-cyano-7-ethoxyquinolin -6-yl)-1-methyl-2,3-dioxopiperidine-4- carboxamide, N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-1-methyl-2,3-dioxopiperidine-4-carboxamide? (Neratinib Impurity pound(c)

Molecular Formula:	C₃₁H₂₇ClN₆O₅	Molecular Weight:	599.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NZWFIHXYNGZBKH-UHFFFAOYSA-N

1144516-17-5

N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-3,4-bis(dimethylamino)butanamide (Neratinib Impurity） (0 suppliers)

544417-27-8

N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide (6 suppliers)

IUPAC Name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]acetamide | CAS Registry Number: 915941-95-6
Synonyms: SureCN2384641, KB-79043

Molecular Formula:	C₂₆H₂₂ClN₅O₃	Molecular Weight:	487.937580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YUNSMEPCTRVPTN-UHFFFAOYSA-N

915941-95-6

N-(4-((3-Chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide (2 suppliers)

IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]acetamide | CAS Registry Number: 848655-77-6
Synonyms: SureCN4983453, AGN-PC-00A8W4, KB-79044, N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]acetamide

Molecular Formula:	C₂₀H₁₆ClFN₄O₂	Molecular Weight:	398.818043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUUGSWZVLCMSJE-UHFFFAOYSA-N

848655-77-6

N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-3,4-bis(dimethylamino)butanamide (Afatinib Impurity) (0 suppliers)

2414260-31-2

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

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]but-2-enamide | CAS Registry Number: 2803478-66-0
Synonyms: SCHEMBL22847994, (E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)but-2-enamide (Dacomitinib Impurity), CS-0255387, F83324, (E)-N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)BUT-2-ENAMIDE

Molecular Formula:	C₁₉H₁₆ClFN₄O₂	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IFVNWQCRARJXCD-ONEGZZNKSA-N

2803478-66-0

N-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-N'-hydroxyformimidamide (1 supplier)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 263161-24-6
Synonyms: 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N'-hydroxybenzenecarboximidamide, AC1MCI9R, (4-(3-Chloro-5-(Trifluoromethyl)(2-PyridYl-Oxy))Phenyl)(Hydroxyimino)Methylamine, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N'-hydroxybenzenecarboximidamide, AKOS030253593, KS-0000297K

Molecular Formula:	C₁₃H₉ClF₃N₃O₂	Molecular Weight:	331.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGVFGAOLPIYKCN-UHFFFAOYSA-N

263161-24-6

N-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetamide | CAS Registry Number: 937604-89-2
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetamide, N-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)ETHANAMIDE, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetamide, ZINC2534734, MFCD00169886, AKOS001173884, MCULE-6631666951, MS-6013

Molecular Formula:	C₁₄H₁₀ClF₃N₂O₂	Molecular Weight:	330.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LQOKSZMUOQATRV-UHFFFAOYSA-N

937604-89-2

N-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)phenyl)naphthalene-2-sulfonamide (0 suppliers)

IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]naphthalene-2-sulfonamide | CAS Registry Number: 1023540-33-1
Synonyms: (4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)(2-NAPHTHYLSULFONYL)AMINE, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]naphthalene-2-sulfonamide, ZINC2571148, MFCD00955273, AKOS022169929, MS-8901, N-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-ylthio)phenyl)naphthalene-2-sulfonamide, N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)naphthalene-2-sulfonamide

Molecular Formula:	C₂₂H₁₄ClF₃N₂O₂S₂	Molecular Weight:	494.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QEJYQHAUJYMMGS-UHFFFAOYSA-N

1023540-33-1

N-(4-((3-CHLORO-9-ACRIDINYL)AMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-[(3-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 88914-34-5
Synonyms: CHEBI:364440, CID174713, N-(4-((3-Chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(3-Chloro-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula:	C₂₂H₂₁ClN₄O₂S	Molecular Weight:	440.945740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPPJQBFHHZZIDR-UHFFFAOYSA-N

88914-34-5

n-(4-((3-Cyanopropyl)thio)phenyl)acetamide (0 suppliers)

1021104-46-0

N-(4-((3-cyclopropyl-1H-pyrazol-1-yl)sulfonyl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(3-cyclopropylpyrazol-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 957039-53-1
Synonyms: N-{4-[(3-cyclopropyl-1H-pyrazol-1-yl)sulfonyl]phenyl}acetamide, N-[4-(3-cyclopropylpyrazol-1-yl)sulfonylphenyl]acetamide, ZINC5833454, AKOS005104129, 9T-0282

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXRMLYRHGNLAKH-UHFFFAOYSA-N

957039-53-1

N-(4-((3-Ethynylphenyl)amino)-7-methoxyquinazolin-6-yl)piperazine-1-carboxamide (2 suppliers)

IUPAC Name: N-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]piperazine-1-carboxamide | CAS Registry Number: 2044706-75-2
Synonyms: AKOS030524247

Molecular Formula:	C₂₂H₂₂N₆O₂	Molecular Weight:	402.458 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IGYYDBGBQKEBQU-UHFFFAOYSA-N

2044706-75-2

N-(4-((3-FLUORO-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-[(3-fluoroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 80259-51-4
Synonyms: CHEBI:275231, CID149807, LS-90236, N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide, N-[4-(3-Fluoro-acridin-9-ylamino)-phenyl]-methanesulfonamide, Methanesulfonamide, N-(4-((3-fluoro-9-acridinyl)amino)phenyl)-

Molecular Formula:	C₂₀H₁₆FN₃O₂S	Molecular Weight:	381.423343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPVNFQXGEPTBQW-UHFFFAOYSA-N

80259-51-4

N-(4-((3-Methoxy-4-(1-(methyl-d3)-1H-1,2,4-triazol-3-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)cyclopropanecarboxamide (1 supplier)

3074821-67-0

N-(4-((3-Methylisoxazol-5-yl)methoxy)cyclohexyl)acrylamide (1 supplier)

2411218-77-2

N-(4-((3-METHYLPHENYL)AZO)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(3-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 63019-45-4
Synonyms: CHEBI:233880, N-(4-m-Tolylazo-phenyl)-acetamide, CID148984, N-(4-((3-Methylphenyl)azo)phenyl)acetamide, Acetamide, N-(4-((3-methylphenyl)azo)phenyl)-

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZMJCRQDLICHHK-UHFFFAOYSA-N

63019-45-4

N-(4-((3-Oxocyclohex-1-en-1-yl)amino)phenyl)acetamide (2 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-((3R,4R,5S)-3-amino-4-hydroxy-5-Methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide (3 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 (2 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 (0 suppliers)

2271036-43-0

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

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