N-(4-[(2,4-DICHLOROBENZYL)SULFANYL]PHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE,N-(4-[(2-oxoethyl)sulfanyl]phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40901 to 40950 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-[(2,4-DICHLOROBENZYL)SULFANYL]PHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763107-10-4
Synonyms: JS-2932, N-{4-[(2,4-dichlorobenzyl)sulfanyl]phenyl}-2-(4-phenylpiperazino)acetamide, AC1MUKHC, MolPort-002-885-727, ZINC52537754, AKOS005108965, MCULE-4074615587, N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide, AK277213, HE386858, KB-334662, N-(4-((2,4-DICHLOROBENZYL)THIO)PHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE, N-(4-((2,4-Dichlorobenzyl)thio)phenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Molecular Formula:	C₂₅H₂₅Cl₂N₃OS	Molecular Weight:	486.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTFIIHMVVKUTNL-UHFFFAOYSA-N

763107-10-4

N-(4-[(2-oxoethyl)sulfanyl]phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-(2-oxoethylsulfanyl)phenyl]acetamide | CAS Registry Number: 1082501-19-6
Synonyms: AKOS011009761, N-(4-[(2-OXOETHYL)SULFANYL]PHENYL)ACETAMIDE

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILJKGRDJLNRJCK-UHFFFAOYSA-N

1082501-19-6

N-(4-[(2-oxopropyl)sulfanyl]phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(2-oxopropylsulfanyl)phenyl]acetamide | CAS Registry Number: 99855-16-0
Synonyms: AKOS008394428, N-(4-[(2-OXOPROPYL)SULFANYL]PHENYL)ACETAMIDE

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABYPFCYECXTDJS-UHFFFAOYSA-N

99855-16-0

N-(4-[(2E)-3-(DIMETHYLAMINO)PROP-2-ENOYL]PHENYL)ACETAMIDE (6 suppliers)

IUPAC Name: N-[4-[3-(dimethylamino)prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 1056165-71-9
Synonyms: 96605-63-9, N-{4-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}acetamide, SCHEMBL5821517, CTK6A0757, AKOS030255327, MCULE-7530584655

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBZDFAKFAMKMMN-UHFFFAOYSA-N

1056165-71-9

N-(4-[(3,4-DIMETHYL-1,2-OXAZOL-5-YL)SULFAMOYL]PHENYL)-6,8-DIMETHYL-2-(PYRIDIN-2-YL)QUINOLINE-4-CARBO (8 suppliers)

IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide | CAS Registry Number: 713121-80-3
Synonyms: MLS000862518, ML193, SMR000300559, ST50900216, N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide, N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide, AC1LOE9L, MLS003183099, CHEMBL1310336, BDBM50459, CHEBI:92484, cid_1261822, AOB1576, MolPort-001-609-623, HMS2626M05, ZINC1073995, STK461208, AKOS003360258, MCULE-4663790321, N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-6,8-dimethyl-2-(pyridin-2-yl)quinoline-4-carboxamide

Molecular Formula:	C₂₈H₂₅N₅O₄S	Molecular Weight:	527.599 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HTSLEZOTMYUPLU-UHFFFAOYSA-N

713121-80-3

N-(4-[(ACetylamino)sulfonyl]phenyl)-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-chloroacetamide | CAS Registry Number: 97433-27-7
Synonyms: N-(4-[(Acetylamino)sulfonyl]phenyl)-2-chloroacetamide, N-{4-[(Acetylamino)sulfonyl]phenyl}-2-chloroacetamide, AC1NO3HA, N-[4-(acetylsulfamoyl)phenyl]-2-chloroacetamide, ALBB-019109, ZINC5383101, ZX-AN034832, MFCD01343603, AKOS003847681, N-{4-[(Acetylamino)sulfonyl]-phenyl}-2-chloroacetamide, acetamide, N-[4-[(acetylamino)sulfonyl]phenyl]-2-chloro-

Molecular Formula:	C₁₀H₁₁ClN₂O₄S	Molecular Weight:	290.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVYZZCCUUTXKAN-UHFFFAOYSA-N

97433-27-7

N-(4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENYL)-ACETAMIDE (12 suppliers)

IUPAC Name: N-[4-(thiophen-2-ylmethylamino)phenyl]acetamide | CAS Registry Number: 18210-26-9
Synonyms: Oprea1_183600, Oprea1_739733, MLS001209158, MolPort-001-937-531, ZINC00312561, BAS 00529426, HMS1681N20, CID804072, SMR000514519, N-{4-[(Thiophen-2-ylmethyl)-amino]-phenyl}-acetamide

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YODRDZNZYORNHB-UHFFFAOYSA-N

18210-26-9

N-(4-[[amino(imino)methyl]amino]phenyl)acetamide methanesulfonate (4 suppliers)

IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]acetamide;methanesulfonic acid | CAS Registry Number: 1426290-72-3
Synonyms: N-(4-{[amino(imino)methyl]amino}phenyl)acetamide methanesulfonate, N-(4-[[AMINO(IMINO)METHYL]AMINO]PHENYL)ACETAMIDE METHANESULFONATE, AKOS026746479, EN300-237339, F2158-0677

Molecular Formula:	C₁₀H₁₆N₄O₄S	Molecular Weight:	288.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BEYGJLFDGHYOAP-UHFFFAOYSA-N

1426290-72-3

N-(4-[1,3]dioxolan-2-Yl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (12 suppliers)

IUPAC Name: N-[4-(1,3-dioxolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 869735-24-0
Synonyms: ZINC06643270

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KURMNELUHRJXTB-UHFFFAOYSA-N

869735-24-0

N-(4-[1-(Hydroxyimino)ethyl]-1,3-thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1562511-91-4
Synonyms: N-(4-[1-(HYDROXYIMINO)ETHYL]-1,3-THIAZOL-2-YL)ACETAMIDE

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQPXCCHSMJYNBI-ONNFQVAWSA-N

1562511-91-4

N-(4-[2-(2-AMINO-4,7- DIHYDRO-4- OXYGEN-1H-PYRROLE[2,3-D] PYRIMIDINE-5-BASE)ETHYL] BENZOYL)-L-GLUTAMIC ACID DIETHYL P-TOLUENE SULFONATE (1 supplier)

N-(4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl)-L-Glutamic Acid Diethyl Ester P-Tluensulfonic Acid salt (0 suppliers)

N-(4-[2-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)ETHYL]PHENYL)-2-NITROBENZAMIDE (2 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 82924-82-1
Synonyms: 6,7-dimethoxy-2-[(4-nitrophenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline, SCHEMBL10656628, LOSARNASPVXQAZ-UHFFFAOYSA-N, MolPort-015-142-643, ALBB-016076, ZX-AN014781, MFCD15411248, ZINC15977309, AKOS006447617, 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone, AK421843, PB-04923194, N-(4-Nitrophenylacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-nitrophenyl)ethanone, isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-[(4-nitrophenyl)acetyl]-

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOSARNASPVXQAZ-UHFFFAOYSA-N

82924-82-1

N-(4-[2-(methylamino)ethyl]phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-[2-(methylamino)ethyl]phenyl]acetamide | CAS Registry Number: 1199775-20-6
Synonyms: N-[4-[2-(methylamino)ethyl]phenyl]acetamide, N-(4-[2-(METHYLAMINO)ETHYL]PHENYL)ACETAMIDE, SCHEMBL4203073, AKOS014198487

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHLGCEDYHVTAIG-UHFFFAOYSA-N

1199775-20-6

N-(4-[BENZOYL]BENZYL)-N,N,N-TRIBUTYLAMMONIUM BROMIDE (6 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-tributylazanium;bromide | CAS Registry Number: 172040-91-4
Synonyms: CTK4D4112, AKOS015910411, AG-E-21364, I14-39888, Benzenemethanaminium,4-benzoyl-N,N,N-tributyl-, bromide (1:1), Benzenemethanaminium,4-benzoyl-N,N,N-tributyl-, bromide (9CI); p-(Benzoyl)benzyl-N,N,N-tributylammoniumbromide

Molecular Formula:	C₂₆H₃₈BrNO	Molecular Weight:	460.490020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRWJLZATRJLOAP-UHFFFAOYSA-M

172040-91-4

N-(4-[BENZOYL]BENZYL)-N,N,N-TRIBUTYLAMMONIUM BUTYLTRIPHENYL BORATE (5 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-tributylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 172040-90-3
Synonyms: AKOS015910493, I14-39898

Molecular Formula:	C₄₈H₆₂BNO	Molecular Weight:	679.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDEDKEQSTHENNM-UHFFFAOYSA-N

172040-90-3

N-(4-[BENZOYL]BENZYL)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-tributylazanium;tetraphenylboranuide | CAS Registry Number: 205451-00-9
Synonyms: OR240427

Molecular Formula:	C₅₀H₅₈BNO	Molecular Weight:	699.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZSRTRGINWRBBV-UHFFFAOYSA-N

205451-00-9

N-(4-[BENZOYL]BENZYL)-N,N,N-TRIETHYLAMMONIUM BROMIDE (5 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-triethylazanium;bromide | CAS Registry Number: 73603-46-0
Synonyms: AG-G-91268, CTK5D8310, Benzenemethanaminium,4-benzoyl-N,N,N-triethyl-, bromide (1:1), Benzenemethanaminium,4-benzoyl-N,N,N-triethyl-, bromide (9CI); (4-Benzoylbenzyl)triethylammoniumbromide; p-(Benzoyl)benzyl-N,N,N-triethylammonium bromide

Molecular Formula:	C₂₀H₂₆BrNO	Molecular Weight:	376.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMOGAGVZDKGFAT-UHFFFAOYSA-M

73603-46-0

N-(4-[BENZOYL]BENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-trimethylazanium;tetraphenylboranuide | CAS Registry Number: 216067-02-6

Molecular Formula:	C₄₁H₄₀BNO	Molecular Weight:	573.573400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEYJOQFVQYBXHI-UHFFFAOYSA-N

216067-02-6

N-(4-[BENZOYL]BENZYL)-N,N-DIMETHYL-N-(2-[ISOBUTYROYL]ETHYL) AMMONIUM BROMIDE (6 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-dimethyl-(4-methyl-3-oxopentyl)azanium;bromide | CAS Registry Number: 184006-62-0
Synonyms: CTK4D8643, AG-E-33608, Benzenemethanaminium,4-benzoyl-N,N-dimethyl-N-[2-(2-methyl-1-oxopropoxy)ethyl]-, bromide (1:1), Benzenemethanaminium,4-benzoyl-N,N-dimethyl-N-[2-(2-methyl-1-oxopropoxy)ethyl]-, bromide (9CI)

Molecular Formula:	C₂₂H₂₈BrNO₂	Molecular Weight:	418.367220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRFYKNYEHQNWPD-UHFFFAOYSA-M

184006-62-0

N-(4-[BENZOYL]BENZYL)-N,N-DIMETHYL-N-(2-[METHACRYLOYL]ETHYL) AMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;tetraphenylboranuide | CAS Registry Number: 191093-16-0
Synonyms: AKOS015910537, I14-39903

Molecular Formula:	C₄₆H₄₆BNO₃	Molecular Weight:	671.688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGYRHULGDKVTIW-UHFFFAOYSA-N

191093-16-0

N-(4-[BENZOYL]BENZYL)-N-(4-BROMO PHENYL)-N,N-DIMETHYLAMMONIUM BUTYLTRIPHENYL BORATE (6 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-(4-bromophenyl)-dimethylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 216067-09-3

Molecular Formula:	C₄₄H₄₅BBrNO	Molecular Weight:	694.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXXBSIXFRIOJJQ-UHFFFAOYSA-N

216067-09-3

N-(4-[BENZOYL]BENZYL)-N-BENZYL-N,N-DIMETHYL AMMONIUM BUTYLTRIPHENYL BORATE (5 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-benzyl-dimethylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 219733-15-0
Synonyms: N- -N-BENZYL-N,N-DIMETHYLAMMONIUMBUTYLTRIPHENYLBORATE

Molecular Formula:	C₄₅H₄₈BNO	Molecular Weight:	629.679720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCTLXJAOHFCJLD-UHFFFAOYSA-N

219733-15-0

N-(4-[BENZOYL]BENZYL)-N-BENZYL-N,N-DIMETHYL AMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: (4-benzoylphenyl)methyl-benzyl-dimethylazanium;tetraphenylboranuide | CAS Registry Number: 219733-07-0
Synonyms: SCHEMBL4621307, N- -N-BENZYL-N,N-DIMETHYLAMMONIUMTETRAPHENYLBORATE

Molecular Formula:	C₄₇H₄₄BNO	Molecular Weight:	649.669360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRJFGFDKAPXEIR-UHFFFAOYSA-N

219733-07-0

N-(4-{(e)-[1-(dimethylamino)ethylidene]amino}phenyl)-2-methoxyace Tamide (4 suppliers)

IUPAC Name: 1-[4-[(2-methoxyacetyl)amino]anilino]ethenyl-dimethylazanium;chloride | CAS Registry Number: 69884-15-7
Synonyms: Amidantel hydrochloride, UNII-73L9F88F8M, BAY d 8815, BAY-d 8815, 73L9F88F8M, Acetamide, N-(4-((1-(dimethylamino)ethylidene)amino)phenyl)-2-methoxy-, hydrochloride, N-(4-((1-(Dimethylamino)-aethyliden)amino)phenyl)-2-methoxyacetamid-hydrochlorid [German], N-(4-((1-(Dimethylamino)ethylidene)amino)phenyl)-2-methoxyacetamide hydrochloride, Amidantel HCl, AC1Q1SFF, amidantel monohydrochloride, AC1L1A3P, C13H20N3O2.Cl, 49745-00-8 (Parent), 1-({4-[(methoxyacetyl)amino]phenyl}amino)-n,n-dimethylethenaminium chloride, LS-9303, OR273807, 1-[4-[(2-methoxyacetyl)amino]anilino]ethenyl-dimethylazanium chloride, N-(4-((1-(Dimethylamino)-aethyliden)amino)phenyl)-2-methoxyacetamid-hydrochlorid

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.772 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LIVWPZDHNOEEAC-UHFFFAOYSA-N

69884-15-7

N-(4-{[(1-Tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-yl)amino]sulfonyl}phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-[[1-(oxan-4-yl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 1796948-68-9
Synonyms: N-(4-{[1-(oxan-4-yl)-1H-pyrazol-4-yl]sulfamoyl}phenyl)acetamide, N-(4-(N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)sulfamoyl)phenyl)acetamide, MFCD26953774, ZINC96123387, AKOS024567482, AS-8998, MCULE-3230271246, OR111013, F6448-1953

Molecular Formula:	C₁₆H₂₀N₄O₄S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SRIWASAKMHXQFM-UHFFFAOYSA-N

1796948-68-9

N-(4-{[(1E)-(3-ETHOXY-2-HYDROXYPHENYL)METHYLENE]AMINO}PHENYL)ACETAMIDE (1 supplier)

1448177-74-9

N-(4-{[(1E)-(5-BROMO-2-HYDROXYPHENYL)METHYLENE]AMINO}PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[(5-bromo-2-hydroxyphenyl)methylideneamino]phenyl]acetamide | CAS Registry Number: 103912-34-1
Synonyms: N-(4-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}phenyl)acetamide, C15H13BrN2O2, N-(4-{[(1E)-(5-bromo-2-hydroxyphenyl)methylene]amino}phenyl)acetamide, ZINC61151, HTS007961, STK391393, AKOS003408172, ZINC100070203, ZINC254850461, MCULE-9136129860, BS-10523, N-{4-[(5-bromo-2-hydroxybenzylidene)amino]phenyl}acetamide, N-[4-[(5-bromo-2-hydroxyphenyl)methylideneamino]phenyl]acetamide

Molecular Formula:	C₁₅H₁₃BrN₂O₂	Molecular Weight:	333.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFIDGVUBHNFXLX-UHFFFAOYSA-N

103912-34-1

N-(4-{[(1E)-(5-CHLORO-2-HYDROXYPHENYL)METHYLENE]AMINO}PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[(5-chloro-2-hydroxyphenyl)methylideneamino]phenyl]acetamide | CAS Registry Number: 401638-13-9
Synonyms: N-(4-{[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino}phenyl)acetamide, N-(4-{[(E)-(5-chloro-2-hydroxyphenyl)methylidene]amino}phenyl)acetamide, ZINC3196590, HTS007848, STK900270, AKOS005648229, MCULE-8481118727, BS-10427, ST50995345, N-[4-[(5-chloro-2-hydroxyphenyl)methylideneamino]phenyl]acetamide, N-{4-[(1E)-2-(5-chloro-2-hydroxyphenyl)-1-azavinyl]phenyl}acetamide

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNHHNTXGQZYLNC-UHFFFAOYSA-N

401638-13-9

n-(4-{[(2,4-diamino-7-methylpteridin-6-yl)methyl](methyl)amino}benzoyl)glutamic acid (2 suppliers)

IUPAC Name: 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35190-25-1
Synonyms: NSC145187, AC1Q5SF8, AC1L65P3, NSC-145187, AM022784, 2-[(4-{[(2,4-DIAMINO-7-METHYLPTERIDIN-6-YL)METHYL](METHYL)AMINO}PHENYL)FORMAMIDO]PENTANEDIOIC ACID, 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid

Molecular Formula:	C₂₁H₂₄N₈O₅	Molecular Weight:	468.474 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: LSMLPYTURQERPR-UHFFFAOYSA-N

35190-25-1

n-(4-{[(2,4-diamino-7-methylpteridin-6-yl)methyl]amino}benzoyl)glutamic acid (2 suppliers)

IUPAC Name: 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35190-26-2
Synonyms: NSC145186, AC1Q5SFZ, AC1L65P0, AR-1J8755, NSC-145186, 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: VZESYZNMCDOROH-UHFFFAOYSA-N

35190-26-2

N-(4-{[(2,4-dichlorophenyl)methyl]sulfanyl}phenyl)-2-(pyridin-2-ylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 303091-77-2
Synonyms: AC1Q3JJY, AC1MY85F, KS-00003M3Q, ZINC2582790, AKOS005106233, JS-1864, MCULE-7261664082, ST027352, N-{4-[(2,4-dichlorophenyl)methylthio]phenyl}-2-(2-pyridylthio)acetamide, N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-pyridin-2-ylsulfanylacetamide, N-{4-[(2,4-dichlorobenzyl)sulfanyl]phenyl}-2-(2-pyridinylsulfanyl)acetamide

Molecular Formula:	C₂₀H₁₆Cl₂N₂OS₂	Molecular Weight:	435.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZWJGRQRJZACEN-UHFFFAOYSA-N

303091-77-2

N-(4-{[(2,6-Dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-thiophenecarboxamide (4 suppliers)

IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 302937-92-4
Synonyms: N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}thiophene-2-carboxamide, N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-thiophenecarboxamide, BAS 03538601, Oprea1_473521, Oprea1_654082, ZINC913112, MFCD00247914, STK443426, AKOS001678161, MCULE-7461638066, MS-7594, KS-0000296Q, EU-0012647, Z27741617, N-(4-{[(2,6-dimethylpyrimidin-4-yl)amino]sulfonyl}phenyl)thiophene-2-carboxamide

Molecular Formula:	C₁₇H₁₆N₄O₃S₂	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QKARCEWTILLPGA-UHFFFAOYSA-N

302937-92-4

N-(4-{[(2-BROMOETHYL)AMINO]SULFONYL}PHENYL)ACETAMIDE (1 supplier)

N-(4-{[(2-hydroxyethyl)amino]methyl}phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[(2-hydroxyethylamino)methyl]phenyl]acetamide | CAS Registry Number: 857570-03-7
Synonyms: ZINC17309873, AKOS009004764

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXJUUHSPDKSLKJ-UHFFFAOYSA-N

857570-03-7

N-(4-{[(2-HYDROXYETHYL)AMINO]SULFONYL}PHENYL)ACETAMIDE (12 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 20535-76-6
Synonyms: N-(4-{[(2-hydroxyethyl)amino]sulfonyl}phenyl)acetamide, ZINC02566691, AC1MDRWW, Oprea1_258583, Oprea1_783609, CTK4E4464, MolPort-000-145-226, SBB102028, AKOS005832588, AG-E-50606, MCULE-9437278014, MO07118, N-[4-(2-hydroxyethylsulfamoyl)phenyl]acetamide, N-{4-[(2-hydroxyethyl)sulfamoyl]phenyl}acetamide

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.294160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VUYBWFBHHFQGDM-UHFFFAOYSA-N

20535-76-6

N-(4-{[(2-HYDROXYPHENYL)AMINO]SULFONYL}PHENYL)ACETAMIDE (1 supplier)

N-(4-{[(2E)-2-(2-FURYLMETHYLENE)HYDRAZINYL]SULFONYL}PHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[[(E)-furan-2-ylmethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 6289-97-0
Synonyms: Ambcb5154619, NSC5771, MolPort-003-179-554, AIDS013424, AIDS-013424, NSC 5771, CID5337688, BIM-0011527.P001, N-(4-(((2E)-2-(2-Furylmethylene)hydrazino)sulfonyl)phenyl)acetamide, N-(4-{[(2E)-2-(2-Furylmethylene)hydrazino]sulfonyl}phenyl)acetamide

Molecular Formula:	C₁₃H₁₃N₃O₄S	Molecular Weight:	307.325020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOQVVEPRSODADI-NTEUORMPSA-N

6289-97-0

N-(4-{[(2E)-AZEPAN-2-YLIDENEAMINO]SULFONYL}PHENYL)-2-CHLOROACETAMIDE (1 supplier)

N-(4-{[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]SULFANYL}PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]acetamide | CAS Registry Number: 860649-65-6
Synonyms: N-(4-{[(3,5-dimethyl-4-isoxazolyl)methyl]sulfanyl}phenyl)acetamide, N-(4-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}phenyl)acetamide, MLS001195417, CHEMBL1874052, HMS2873B11, ZINC1383207, MFCD04124297, N-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]acetamide, AKOS005078116, MCULE-2629184006, 11L-580S, SMR000550622

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKMJAMSOMNXGDM-UHFFFAOYSA-N

860649-65-6

N-(4-{[(3-CHLOROQUINOXALIN-2-YL)AMINO]SULFONYL}PHENYL)ACETAMIDE (9 suppliers)

IUPAC Name: N-[4-[(3-chloroquinoxalin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 4029-42-9
Synonyms: MLS001172394, MolPort-000-490-106, ZINC03295164, CID2410746, SMR000588580, EN300-08788

Molecular Formula:	C₁₆H₁₃ClN₄O₃S	Molecular Weight:	376.817420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSDITXCWBVNDQG-UHFFFAOYSA-N

4029-42-9

N-(4-{[(3Z)-2-oxo-6-(trifluoromethyl)-2,3-dihydro-1H-indol-3-ylidene]methyl}phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[(Z)-[2-oxo-6-(trifluoromethyl)-1H-indol-3-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 860651-11-2
Synonyms: N-(4-{[2-oxo-6-(trifluoromethyl)-1,2-dihydro-3H-indol-3-yliden]methyl}phenyl)acetamide, MFCD04124356, ZINC12351679, AKOS005079363, N-[4-[(Z)-[2-oxo-6-(trifluoromethyl)-1H-indol-3-ylidene]methyl]phenyl]acetamide, 11W-0038

Molecular Formula:	C₁₈H₁₃F₃N₂O₂	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBOPPFZBKYAFKJ-NVNXTCNLSA-N

860651-11-2

N-(4-{[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]sulfonyl}phenyl)acetamide (7 suppliers)

IUPAC Name: ~{N}-[4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 135529-19-0
Synonyms: N-[4-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide, N-[4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide, BAS 00803364, Maybridge1_003775, Cambridge id 5796360, Oprea1_342384, Oprea1_569420, AC1M55B2, ARONIS000116, HMS552D13, KS-00003TVX, MolPort-001-028-273, CCG-3202, ZINC2965535, STK026467, AKOS000489732, MCULE-5888024943, BB0277508, N-(4-(N-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)sulfamoyl)phenyl)acetamide, N-{4-[4-(5-Methyl-isoxazol-3-ylsulfamoyl)-phenylsulfamoyl]-phenyl}-acetamide

Molecular Formula:	C₁₈H₁₈N₄O₆S₂	Molecular Weight:	450.484 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SQPUFLYSLCMEPT-UHFFFAOYSA-N

135529-19-0

N-(4-{[(4-bromophenyl)methyl]amino}phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-[(4-bromophenyl)methylamino]phenyl]acetamide | CAS Registry Number: 1019555-56-6
Synonyms: CTK6A0823, ZINC19885761, AKOS000227982, MCULE-1262782992, NE22045, EN300-43467

Molecular Formula:	C₁₅H₁₅BrN₂O	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGMOMMDRSYTTAZ-UHFFFAOYSA-N

1019555-56-6

N-(4-{[(4-bromophenyl)sulfanyl]methyl}phenyl)-2,6-difluorobenzamide (4 suppliers)

IUPAC Name: N-[4-[(4-bromophenyl)sulfanylmethyl]phenyl]-2,6-difluorobenzamide | CAS Registry Number: 321431-69-0
Synonyms: N-(4-{[(4-bromophenyl)sulfanyl]methyl}phenyl)-2,6-difluorobenzenecarboxamide, ZINC3111176, AKOS005082351, 1H-408S, MCULE-9604635657, KS-000032A5

Molecular Formula:	C₂₀H₁₄BrF₂NOS	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDZMJUWEWCIMGH-UHFFFAOYSA-N

321431-69-0

N-(4-{[(4-bromophenyl)sulfanyl]methyl}phenyl)-3,5-dichlorobenzamide (4 suppliers)

IUPAC Name: N-[4-[(4-bromophenyl)sulfanylmethyl]phenyl]-3,5-dichlorobenzamide | CAS Registry Number: 321431-77-0
Synonyms: N-(4-{[(4-bromophenyl)sulfanyl]methyl}phenyl)-3,5-dichlorobenzenecarboxamide, KS-000032AA, ZINC3116596, AKOS005082492, 1H-413S, MCULE-7530051882

Molecular Formula:	C₂₀H₁₄BrCl₂NOS	Molecular Weight:	467.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNMDOEXHHKIDGD-UHFFFAOYSA-N

321431-77-0

N-(4-{[(4-bromophenyl)sulfanyl]methyl}phenyl)-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[4-[(4-bromophenyl)sulfanylmethyl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 321431-75-8
Synonyms: N-(4-{[(4-bromophenyl)sulfanyl]methyl}phenyl)-3-(trifluoromethyl)benzenecarboxamide, ZINC3116595, AKOS005082491, 1H-412S, MCULE-7224710373, KS-000032A9

Molecular Formula:	C₂₁H₁₅BrF₃NOS	Molecular Weight:	466.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUDIUOXCDXCLTD-UHFFFAOYSA-N

321431-75-8

N-(4-{[(4-bromophenyl)sulfanyl]methyl}phenyl)-4-chlorobenzamide (4 suppliers)

IUPAC Name: N-[4-[(4-bromophenyl)sulfanylmethyl]phenyl]-4-chlorobenzamide | CAS Registry Number: 321431-68-9
Synonyms: N-(4-{[(4-bromophenyl)sulfanyl]methyl}phenyl)-4-chlorobenzenecarboxamide, ZINC3111175, AKOS005082350, 1H-407S, MCULE-5347194777, KS-000032A4

Molecular Formula:	C₂₀H₁₅BrClNOS	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRRGJZILSAXEDE-UHFFFAOYSA-N

321431-68-9

N-(4-{[(4-CHLOROPHENYL)SULFANYL]METHYL}PHENYL)-2,4-DIFLUOROBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-2,4-difluorobenzamide | CAS Registry Number: 338398-87-1
Synonyms: ZINC3116618, AKOS005084920, N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)-2,4-difluorobenzenecarboxamide, 2H-436S, N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)-2,4-difluorobenzamide

Molecular Formula:	C₂₀H₁₄ClF₂NOS	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSRJKQTWNHYEBW-UHFFFAOYSA-N

338398-87-1

N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)-2,6-difluorobenzamide (4 suppliers)

IUPAC Name: N-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-2,6-difluorobenzamide | CAS Registry Number: 321431-94-1
Synonyms: N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)-2,6-difluorobenzenecarboxamide, Bionet1_001189, HMS571H11, KS-000032AI, ZINC3116600, AKOS005082527, 1H-425S, MCULE-5346451233

Molecular Formula:	C₂₀H₁₄ClF₂NOS	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPFYNLASLCWXMU-UHFFFAOYSA-N

321431-94-1

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