2-{METHYL[(4-METHYLPHENYL)SULFONYL]AMINO}BENZOIC ACID,2-{methyl[(4E)-5-oxo-4-[(2E)-3-phenylprop-2-en-1-ylidene]-4,5-dihydro-1H-imidazol-2-yl]amino}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199901 to 199950 of 399131 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 [3999] 4000

PRODUCT NAME

CAS Registry Number

2-{METHYL[(4-METHYLPHENYL)SULFONYL]AMINO}BENZOIC ACID (1 supplier)

2-{methyl[(4E)-5-oxo-4-[(2E)-3-phenylprop-2-en-1-ylidene]-4,5-dihydro-1H-imidazol-2-yl]amino}acetic acid (4 suppliers)

IUPAC Name: 2-[(4-cinnamylidene-5-oxo-1H-imidazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 860611-89-8
Synonyms: 2-(methyl{5-oxo-4-[(E,2E)-3-phenyl-2-propenylidene]-4,5-dihydro-1H-imidazol-2-yl}amino)acetic acid, AC1LSGQF, KS-00001RCQ, AKOS030243542, MCULE-9578925865, 2-[(5-cinnamylidene-4-oxo-1H-imidazol-2-yl)-methylamino]acetic acid

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXRQCAQNFXMEMY-UHFFFAOYSA-N

860611-89-8

2-{methyl[(naphthalen-1-yl)carbamoyl]amino}acetic acid (3 suppliers)

IUPAC Name: 2-[methyl(naphthalen-1-ylcarbamoyl)amino]acetic acid | CAS Registry Number: 926264-45-1
Synonyms: CTK7J4711, ZINC22149966, AKOS000134583, MCULE-8342785303, NE51897, EN300-85949, Z1258943397, {METHYL[(1-NAPHTHYLAMINO)CARBONYL]AMINO}ACETIC ACID

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQHIRNAUVCXKMG-UHFFFAOYSA-N

926264-45-1

2-{methyl[(oxan-4-yl)methyl]amino}pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[methyl(oxan-4-ylmethyl)amino]pyridine-4-carboxylic acid | CAS Registry Number: 1219981-32-4
Synonyms: 2-[METHYL(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)AMINO]-ISONICOTINIC ACID, 2-[methyl(oxan-4-ylmethyl)amino]pyridine-4-carboxylic acid, 2-(Methyl((tetrahydro-2H-pyran-4-yl)methyl)amino)isonicotinic acid, ZINC42783575, AKOS013016717, 2-(Methyl((tetrahydro-2H-pyran-4-yl)methyl)amino)isonicotinicacid

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOHJEJFVVLVZAI-UHFFFAOYSA-N

1219981-32-4

2-{methyl[(thiophen-2-yl)methyl]amino}acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[methyl(thiophen-2-ylmethyl)amino]acetic acid;hydrochloride | CAS Registry Number: 1707714-71-3
Synonyms: 2-[methyl(thiophen-2-ylmethyl)amino]acetic acid hydrochloride, 2-[methyl(thiophen-2-ylmethyl)amino]acetic acid;hydrochloride, MFCD27986467, AKOS016367282, CS-0260303

Molecular Formula:	C₈H₁₂ClNO₂S	Molecular Weight:	221.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IODAXJGGPCUPKZ-UHFFFAOYSA-N

1707714-71-3

2-{METHYL[1-(10H-PHENOTHIAZIN-10-YL)PROPAN-2-YL]AMINO}ETHANOL (2 suppliers)

IUPAC Name: (9E)-9-[(4-aminophenyl)methylidene]fluoren-2-amine | CAS Registry Number: 30084-71-0
Synonyms: NSC90699, AC1O0C2I, NSC-90699, (9E)-9-[(4-aminophenyl)methylidene]fluoren-2-amine

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXNVUQSBVIGNHO-YBFXNURJSA-N

30084-71-0

2-{methyl[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino}acetic acid (3 suppliers)

IUPAC Name: 2-[methyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]acetic acid | CAS Registry Number: 1315368-64-9
Synonyms: EN300-80894, AKOS026728025

Molecular Formula:	C₉H₁₄F₃NO₃	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RRLYVOKRXDGCMO-UHFFFAOYSA-N

1315368-64-9

2-{Methyl[2-(2-piperidinyl)ethyl]amino}-1-ethanol dihydrochloride (2 suppliers)

2-{Methyl[2-(3-piperidinyl)ethyl]amino}-1-ethanol dihydrochloride (2 suppliers)

2-{Methyl[2-(4-piperidinyl)ethyl]amino}-1-ethanol dihydrochloride (2 suppliers)

2-{methyl[2-(methylamino)ethyl]amino}ethan-1-ol dihydrochloride (4 suppliers)

IUPAC Name: 2-[methyl-[2-(methylamino)ethyl]amino]ethanol;dihydrochloride | CAS Registry Number: 1989672-81-2
Synonyms: Z2574918335

Molecular Formula:	C₆H₁₈Cl₂N₂O	Molecular Weight:	205.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KPDJODYNGXCAGJ-UHFFFAOYSA-N

1989672-81-2

2-{methyl[2-(piperidin-2-yl)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[methyl(2-piperidin-2-ylethyl)amino]ethanol | CAS Registry Number: 71309-90-5
Synonyms: AKOS014775961, Z2092579907

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRXVYTDJFFUQBU-UHFFFAOYSA-N

71309-90-5

2-{methyl[2-(thiophen-2-yl)quinazolin-4-yl]amino}ethan-1-ol (1 supplier)

IUPAC Name: 2-[methyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol | CAS Registry Number: 783317-42-0
Synonyms: 2-(Methyl(2-(thiophen-2-yl)quinazolin-4-yl)amino)ethan-1-ol, 2-[methyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol, starbld0000979, CHEMBL1394951, ZINC3363548, AKOS000913541, NCGC00185785-01, CS-0256806, AB00728118-01, SR-01000058013, SR-01000058013-1, Z31205980

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCHQGBMOCDTQFW-UHFFFAOYSA-N

783317-42-0

2-{methyl[2-nitro-4-(trifluoromethyl)phenyl]amino}acetic acid (3 suppliers)

IUPAC Name: 2-[~{N}-methyl-2-nitro-4-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 145323-39-3
Synonyms: MLS000736200, 2-[methyl-2-nitro-4-(trifluoromethyl)anilino]acetic acid, SMR000338450, 2-[N-methyl-2-nitro-4-(trifluoromethyl)anilino]acetic acid, 2-(methyl(2-nitro-4-(trifluoromethyl)phenyl)amino)acetic acid, AC1MYEGW, CHEMBL1482142, BDBM59502, cid_3830553, MolPort-002-864-016, HMS2629K03, KS-00001V3O, ZINC4051756, AKOS005087028, MCULE-5953323890, 2X-0297, SR-01000309078, SR-01000309078-1, 2-[methyl-[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoic acid

Molecular Formula:	C₁₀H₉F₃N₂O₄	Molecular Weight:	278.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KNIKUGYZTHXKJS-UHFFFAOYSA-N

145323-39-3

2-{methyl[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]amino}acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylamino]acetic acid;hydrochloride | CAS Registry Number: 1354949-88-4
Synonyms: EN300-93523, AKOS008132882, MCULE-7713563956, Z1268154101

Molecular Formula:	C₁₄H₁₉ClN₂O₃	Molecular Weight:	298.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFYLQFRFBPMQKQ-UHFFFAOYSA-N

1354949-88-4

2-{METHYL[3-(TRIFLUOROMETHYL)PHENYL]AMINO}BENZOIC ACID (2 suppliers)

IUPAC Name: 1-methyl-2-(trichloromethyl)benzene | CAS Registry Number: 3335-33-9
Synonyms: 1-Methyl-2-(trichloromethyl)benzene, EINECS 222-069-8, AC1L2RTC, AC1Q3GSQ, SureCN8947032, CTK4H0446, alpha,alpha,alpha-Trichloro-o-xylene, AR-1C4396, AG-K-87683, Benzene,1-methyl-2-(trichloromethyl)-, Benzene, 1-methyl-2-(trichloromethyl)-, o-Xylene, a,a,a-trichloro- (6CI,7CI,8CI); 2-(Trichloromethyl)-1-methylbenzene;2-Methylbenzotrichloride; o-Methylbenzotrichloride; a,a,a-Trichloro-o-xylene

Molecular Formula:	C₈H₇Cl₃	Molecular Weight:	209.500180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBXDCGQZMAUIHD-UHFFFAOYSA-N

3335-33-9

2-{methyl[6-(thiophen-2-yl)pyrimidin-4-yl]amino}acetic acid (1 supplier)

1368783-06-5

2-{methyl[6-(trifluoromethyl)pyrimidin-4-yl]amino}acetic acid (1 supplier)

2002848-30-6

2-{METHYL[8-(3-OCTYLTHIIRAN-2-YL)OCTANOYL]AMINO}ETHYL 8-(3-OCTYLTHIIRAN-2-YL)OCTANOATE (1 supplier)

IUPAC Name: 3-[(2-nitrophenyl)methylideneamino]benzonitrile | CAS Registry Number: 5322-97-4
Synonyms: AN-329/10724063, ZINC00298171, AC1LGHJ6, AC1Q4RSF, 3-{[(e)-(2-nitrophenyl)methylene]amino}benzonitrile, ARONIS016945, MolPort-001-021-539, MolPort-009-656-690, ZINC298171, STK083983, AKOS000483474, ZINC100440057, MCULE-4653020331, OR101257, 3-({2-nitrobenzylidene}amino)benzonitrile, BB0272626, ST45030240, 3-[(2-nitrophenyl)methylideneamino]benzonitrile, 3-{[(E)-(2-nitrophenyl)methylidene]amino}benzonitrile, 3-[(1E)-2-(2-nitrophenyl)-1-azavinyl]benzenecarbonitrile

Molecular Formula:	C₁₄H₉N₃O₂	Molecular Weight:	251.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPQCNQJASCKRAH-UHFFFAOYSA-N

5322-97-4

2-{N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylhydrazinecarbonyl}-N-(3,4-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazinyl]-N-(3,4-dichlorophenyl)-3-oxopropanamide | CAS Registry Number: 338392-27-1
Synonyms: 3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}-N-(3,4-dichlorophenyl)-3-oxopropanamide, KS-000032QR, ZINC1405803, AKOS005083160, MCULE-8929452846, 1M-936

Molecular Formula:	C₁₆H₁₂Cl₃F₃N₄O₂	Molecular Weight:	455.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQKNHGQTYFLWPU-UHFFFAOYSA-N

338392-27-1

2-{N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinecarbonyl}benzoic acid (4 suppliers)

IUPAC Name: 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamoyl]benzoic acid | CAS Registry Number: 338770-54-0
Synonyms: 2-((2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)hydrazino)carbonyl)benzenecarboxylic acid, 2-({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}carbonyl)benzenecarboxylic acid, AC1NCRCY, SCHEMBL7827542, KS-000033WW, ZINC2569424, 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamoyl]benzoic Acid, AKOS005085063, MCULE-1916384630, 2J-011, 2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazinecarbonyl)benzoic acid

Molecular Formula:	C₁₄H₉ClF₃N₃O₃	Molecular Weight:	359.689 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HTJZAAZDMFIDGG-UHFFFAOYSA-N

338770-54-0

2-{N-(9-Fluorenylmethoxycarbonyl)-L-amino-3-[4-{3-(trifluoromethyl)-3H-diazirin-3-yl}phenyl]propanoic acid (4 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]propanoic acid | CAS Registry Number: 133342-64-0
Synonyms: Fmoc-(Tmd)Phe, Fmoc-Tdf-OH, N-(9-fluorenylmethoxycarbonyl)-4-[3-(trifluoromethyl)-3h-diazirin-3-yl]-l-phenylalanine

Molecular Formula:	C₂₆H₂₀F₃N₃O₄	Molecular Weight:	495.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UHXIAQUVGJCYSA-QFIPXVFZSA-N

133342-64-0

2-{N-[(2-CARBOXYPHENYL)CARBONYLAMINO]CARBAMOYL}BENZOIC ACID (8 suppliers)

IUPAC Name: 2-[[(2-carboxybenzoyl)amino]carbamoyl]benzoic acid | CAS Registry Number: 4404-90-4
Synonyms: ghl.PD_Mitscher_leg0.910, CHEBI:279947, NSC157337, AIDS013970, AIDS-013970, CID291803, NSC 157337, (N-N) bis Phalmic acid(NSC 157337), 2-{N-[(2-carboxyphenyl)carbonylamino]carbamoyl}benzoic acid, 2-(N-((2-carboxyphenyl)carbonylamino)carbamoyl)benzoic acid

Molecular Formula:	C₁₆H₁₂N₂O₆	Molecular Weight:	328.276280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEKGZWWZBBQCOB-UHFFFAOYSA-N

4404-90-4

2-{N-[1-METHYL-6-(5-NITRO-FURAN-2-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL]-HYDRAZINO}-ETHANOL (4 suppliers)

IUPAC Name: 2-[amino-[1-methyl-6-(5-nitrofuran-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 16185-82-3
Synonyms: NSC102626, AIDS010797, AIDS-010797, CID265910, NSC 102626, 2-(N-(1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)-hydrazino)-ethanol, 2-{N-[1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-hydrazino}-ethanol

Molecular Formula:	C₁₂H₁₃N₇O₄	Molecular Weight:	319.276120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IMHHGFOVFPDOAZ-UHFFFAOYSA-N

16185-82-3

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}-N,N-dimethylacetamide (4 suppliers)

IUPAC Name: 2-[2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-(2-methoxyethoxy)anilino]-N,N-dimethylacetamide | CAS Registry Number: 338967-68-3
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)phenylamino)-N,N-dimethylacetamide, KS-00003BCU, ZINC12861493, AKOS005095643, 6L-561S, MCULE-4376935312

Molecular Formula:	C₁₉H₂₁Cl₃N₂O₅S	Molecular Weight:	495.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBAVUEKBVBOCNQ-UHFFFAOYSA-N

338967-68-3

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}-N-(3,5-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-(2-methoxyethoxy)anilino]-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 338967-65-0
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)phenylamino)-N-(3,5-dichlorophenyl)acetamide, KS-00003BCR, ZINC12951231, AKOS005096074, 6L-558S, MCULE-2600753600

Molecular Formula:	C₂₃H₁₉Cl₅N₂O₅S	Molecular Weight:	612.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFNOGJYBETUYHW-UHFFFAOYSA-N

338967-65-0

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}-N-(4-fluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-(2-methoxyethoxy)anilino]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 338967-64-9
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)phenylamino)-N-(4-fluorophenyl)acetamide, KS-00003BCQ, ZINC12951251, AKOS005096045, 6L-557S, MCULE-6513130727

Molecular Formula:	C₂₃H₂₀Cl₃FN₂O₅S	Molecular Weight:	561.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VZHROWJXOIEVHR-UHFFFAOYSA-N

338967-64-9

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-[2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-(2-methoxyethoxy)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 338967-70-7
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)phenylamino)-N-(3-trifluoromethylphenyl)acetamide, AC1MWT6U, KS-00003BCV, ZINC12951269, AKOS005095675, 6L-562S, MCULE-5874182132, 2-[2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-(2-methoxyethoxy)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₄H₂₀Cl₃F₃N₂O₅S	Molecular Weight:	611.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CXNUFDTUHLENNZ-UHFFFAOYSA-N

338967-70-7

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}-N-methylacetamide (4 suppliers)

IUPAC Name: 2-[2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-(2-methoxyethoxy)anilino]-N-methylacetamide | CAS Registry Number: 338967-67-2
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)phenylamino)-N-methylacetamide, KS-00003BCT, ZINC12950090, AKOS005096103, 6L-560S, MCULE-1626263410

Molecular Formula:	C₁₈H₁₉Cl₃N₂O₅S	Molecular Weight:	481.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLWSFBMODLYHRN-UHFFFAOYSA-N

338967-67-2

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-methoxybenzenesulfonamido}-N-(4-fluorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[2,4-dichloro-5-(2-methoxyethoxy)-N-(4-methoxyphenyl)sulfonylanilino]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 338967-85-4
Synonyms: 2-{2,4-dichloro-5-(2-methoxyethoxy)[(4-methoxyphenyl)sulfonyl]anilino}-N-(4-fluorophenyl)acetamide, KS-00003BD5, ZINC12951256, AKOS005095892, 6L-582S, MCULE-6307846973

Molecular Formula:	C₂₄H₂₃Cl₂FN₂O₆S	Molecular Weight:	557.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UGAGEIHVIOSLSL-UHFFFAOYSA-N

338967-85-4

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-methoxybenzenesulfonamido}-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)

IUPAC Name: 2-[2,4-dichloro-5-(2-methoxyethoxy)-N-(4-methoxyphenyl)sulfonylanilino]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 338967-84-3
Synonyms: 2-{2,4-dichloro-5-(2-methoxyethoxy)[(4-methoxyphenyl)sulfonyl]anilino}-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003BD4, ZINC12951276, AKOS005095863, 6L-581S, MCULE-4197670514

Molecular Formula:	C₂₅H₂₃Cl₂F₃N₂O₆S	Molecular Weight:	607.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OWRGUFCFPCQOBC-UHFFFAOYSA-N

338967-84-3

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-methoxybenzenesulfonamido}-N-methylacetamide (4 suppliers)

IUPAC Name: 2-[2,4-dichloro-5-(2-methoxyethoxy)-N-(4-methoxyphenyl)sulfonylanilino]-N-methylacetamide | CAS Registry Number: 338967-86-5
Synonyms: 2-{2,4-dichloro-5-(2-methoxyethoxy)[(4-methoxyphenyl)sulfonyl]anilino}-N-methylacetamide, MLS000755124, CHEMBL1348778, HMS2646E15, KS-00003BD6, ZINC8925815, AKOS005095893, 6L-583S, MCULE-7564283105, SMR000338001

Molecular Formula:	C₁₉H₂₂Cl₂N₂O₆S	Molecular Weight:	477.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UTACZWARXIGORH-UHFFFAOYSA-N

338967-86-5

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}-N-(3,5-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 338967-79-6
Synonyms: 2-[2,4-dichloro-5-(2-methoxyethoxy)(phenylsulfonyl)anilino]-N-(3,5-dichlorophenyl)acetamide, KS-00003BD0, ZINC12951237, AKOS005095769, 6L-571S, MCULE-7742512079

Molecular Formula:	C₂₃H₂₀Cl₄N₂O₅S	Molecular Weight:	578.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNIVDVCPNRSETP-UHFFFAOYSA-N

338967-79-6

2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}acetic acid (4 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]acetic acid | CAS Registry Number: 338967-51-4
Synonyms: 2-[2,4-dichloro-5-(2-methoxyethoxy)(phenylsulfonyl)anilino]acetic acid, KS-00003BCE, ZINC2571528, AKOS005095861, 6L-538S, MCULE-5141155705

Molecular Formula:	C₁₇H₁₇Cl₂NO₆S	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZAYKBVCJIMILRP-UHFFFAOYSA-N

338967-51-4

2-{N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]4-chlorobenzenesulfonamido}-N,N-dimethylacetamide (4 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)-N,N-dimethylacetamide | CAS Registry Number: 338967-44-5
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-isopropoxyphenylamino)-N,N-dimethylacetamide, Oprea1_322867, KS-00003BC6, ZINC12856471, AKOS005095737, 6L-521S, MCULE-6431545072

Molecular Formula:	C₁₉H₂₁Cl₃N₂O₄S	Molecular Weight:	479.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUVJDGNVVQTWNB-UHFFFAOYSA-N

338967-44-5

2-{N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]4-chlorobenzenesulfonamido}-N-(4-fluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)-N-(4-fluorophenyl)acetamide | CAS Registry Number: 338967-42-3
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-isopropoxyphenylamino)-N-(4-fluorophenyl)acetamide, Oprea1_195658, KS-00003BC5, ZINC12856498, AKOS005095736, 6L-520S, MCULE-9967135306

Molecular Formula:	C₂₃H₂₀Cl₃FN₂O₄S	Molecular Weight:	545.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLMDNBZRCUYNRJ-UHFFFAOYSA-N

338967-42-3

2-{N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]4-chlorobenzenesulfonamido}-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 338967-60-5
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-isopropoxyphenylamino)-N-(3-trifluoromethylphenyl)acetamide, KS-00003BCM, ZINC12856501, AKOS005095985, 6L-551S, MCULE-1012186673

Molecular Formula:	C₂₄H₂₀Cl₃F₃N₂O₄S	Molecular Weight:	595.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JSMALGOCGQWCQI-UHFFFAOYSA-N

338967-60-5

2-{N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]4-chlorobenzenesulfonamido}-N-methylacetamide (4 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)-N-methylacetamide | CAS Registry Number: 338967-46-7
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-isopropoxyphenylamino)-N-methylacetamide, Oprea1_185098, KS-00003BC7, ZINC12856482, AKOS005095767, 6L-522S, MCULE-3234468539

Molecular Formula:	C₁₈H₁₉Cl₃N₂O₄S	Molecular Weight:	465.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWSZUYCUHUVUJV-UHFFFAOYSA-N

338967-46-7

2-{N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]4-chlorobenzenesulfonamido}acetic acid (3 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)acetic acid | CAS Registry Number: 338967-38-7
Synonyms: N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-isopropoxyphenylglycine, Oprea1_222362, KS-00003BC3, ZINC2571526, AKOS005095674, 6L-517S, MCULE-5694023251, 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)acetic acid

Molecular Formula:	C₁₇H₁₆Cl₃NO₅S	Molecular Weight:	452.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OSSMVBGXSQYLIX-UHFFFAOYSA-N

338967-38-7

2-{N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamido}-N-(2,4-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 339018-84-7
Synonyms: 2-[2-chloro(methylsulfonyl)-5-(trifluoromethyl)anilino]-N-(2,4-dichlorophenyl)acetamide, KS-00003DAA, ZINC1398448, AKOS005101029, 7N-331S, MCULE-4785792322

Molecular Formula:	C₁₆H₁₂Cl₃F₃N₂O₃S	Molecular Weight:	475.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HETGOXAICJAGGT-UHFFFAOYSA-N

339018-84-7

2-{N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamido}-N-(2,4-difluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 478067-38-8
Synonyms: N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(2,4-difluorophenyl)-N~2~-(methylsulfonyl)glycinamide, AC1LQ6BT, CHEMBL3185208, KS-00003DAB, ZINC1147374, STK238717, AKOS000380828, 7N-332S, MCULE-3024858801, VU0400626-1, 2-[2-chloro(methylsulfonyl)-5-(trifluoromethyl)anilino]-N-(2,4-difluorophenyl)acetamide, 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(2,4-difluorophenyl)acetamide

Molecular Formula:	C₁₆H₁₂ClF₅N₂O₃S	Molecular Weight:	442.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ANELNYLPZRTDSG-UHFFFAOYSA-N

478067-38-8

2-{N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamido}-N-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 339018-83-6
Synonyms: KS-00003DA9, STL070610, ZINC12953020, AKOS001667477, 7N-330S, MCULE-3585901713, SR-01000498560, SR-01000498560-1, 2-[2-chloro(methylsulfonyl)-5-(trifluoromethyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide, N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N~2~-(methylsulfonyl)-N-[3-(trifluoromethyl)phenyl]glycinamide, N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N~2~-(methylsulfonyl)-N~1~-[3-(trifluoromethyl)phenyl]glycinamide

Molecular Formula:	C₁₇H₁₃ClF₆N₂O₃S	Molecular Weight:	474.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FKYLCUAUBVBKJA-UHFFFAOYSA-N

339018-83-6

2-{N-[3-(trifluoromethyl)phenyl]2,4-dichlorobenzenesulfonamido}acetic acid (4 suppliers)

IUPAC Name: 2-[N-(2,4-dichlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 337922-15-3
Synonyms: 2-[[(2,4-dichlorophenyl)sulfonyl]-3-(trifluoromethyl)anilino]acetic acid, 2-(((2,4-DICHLOROPHENYL)SULFONYL)-3-(TRIFLUOROMETHYL)ANILINO)ACETIC ACID, 2-[N-(2,4-dichlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid, SCHEMBL7821545, KS-00002XPQ, ZINC6181593, AKOS005075131, MCULE-9104991708, 10K-346S, 2-(2,4-dichloro-N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)acetic acid

Molecular Formula:	C₁₅H₁₀Cl₂F₃NO₄S	Molecular Weight:	428.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IYNCSNWZURWJTA-UHFFFAOYSA-N

337922-15-3

2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methoxybenzenesulfonamido}-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-5-phenylmethoxyanilino)-N,N-dimethylacetamide | CAS Registry Number: 338961-80-1
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methoxyphenyl)sulfonyl]anilino}-N,N-dimethylacetamide, Oprea1_397638, ZINC1392345, AKOS005095131, 5L-654S, MCULE-6567667808, KS-000039P3

Molecular Formula:	C₂₄H₂₄Cl₂N₂O₅S	Molecular Weight:	523.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQFYLXYZLVCOGG-UHFFFAOYSA-N

338961-80-1

2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methoxybenzenesulfonamido}-N-(3,5-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-5-phenylmethoxyanilino)-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 338961-78-7
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methoxyphenyl)sulfonyl]anilino}-N-(3,5-dichlorophenyl)acetamide, AKOS005095602, ZINC150352410, 5L-651S, MCULE-4945523385, KS-000039P1

Molecular Formula:	C₂₈H₂₂Cl₄N₂O₅S	Molecular Weight:	640.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRCNEVGMNDMRPF-UHFFFAOYSA-N

338961-78-7

2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methoxybenzenesulfonamido}-N-(4-chlorophenyl)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-5-phenylmethoxyanilino)acetamide | CAS Registry Number: 338961-76-5
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methoxyphenyl)sulfonyl]anilino}-N-(4-chlorophenyl)acetamide, Oprea1_759844, KS-000039OZ, ZINC12952277, AKOS005095539, 5L-649S, MCULE-3302352109

Molecular Formula:	C₂₈H₂₃Cl₃N₂O₅S	Molecular Weight:	605.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQEPFXMGSCFPDR-UHFFFAOYSA-N

338961-76-5

2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methoxybenzenesulfonamido}-N-(4-fluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-5-phenylmethoxyanilino)-N-(4-fluorophenyl)acetamide | CAS Registry Number: 338961-77-6
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methoxyphenyl)sulfonyl]anilino}-N-(4-fluorophenyl)acetamide, Oprea1_436366, ZINC12952284, AKOS005095570, 5L-650S, MCULE-5656831234, KS-000039P0

Molecular Formula:	C₂₈H₂₃Cl₂FN₂O₅S	Molecular Weight:	589.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RLUDTCNIROUOBE-UHFFFAOYSA-N

338961-77-6

2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methoxybenzenesulfonamido}acetic acid (3 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-5-phenylmethoxyanilino)acetic acid | CAS Registry Number: 338961-69-6
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methoxyphenyl)sulfonyl]anilino}acetic acid, Oprea1_604628, KS-000039OS, ZINC6182534, AKOS005095409, 5L-638S, MCULE-4464315500

Molecular Formula:	C₂₂H₁₉Cl₂NO₆S	Molecular Weight:	496.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GGFPTDCYVQZROY-UHFFFAOYSA-N

338961-69-6

2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methylbenzenesulfonamido}-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)-N,N-dimethylacetamide | CAS Registry Number: 338967-32-1
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methylphenyl)sulfonyl]anilino}-N,N-dimethylacetamide, Oprea1_603899, KS-00003BBX, ZINC8925811, AKOS005096043, 6L-505S, MCULE-9276859532

Molecular Formula:	C₂₄H₂₄Cl₂N₂O₄S	Molecular Weight:	507.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZWXIFJUQOLFCS-UHFFFAOYSA-N

338967-32-1

2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methylbenzenesulfonamido}-N-(3,4-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 338961-84-5
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methylphenyl)sulfonyl]anilino}-N-(3,4-dichlorophenyl)acetamide, AKOS005095257, ZINC150352416, 5L-658S, MCULE-6721969730, KS-000039P7

Molecular Formula:	C₂₈H₂₂Cl₄N₂O₄S	Molecular Weight:	624.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBJQFFYLFCHNCD-UHFFFAOYSA-N

338961-84-5

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