Methyl 2-((2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate,Methyl 2-((2-Methylpiperazin-1-Yl)methyl)benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

31601 to 31650 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-((2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (3 suppliers)

IUPAC Name: methyl 2-[2-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]sulfanylacetate | CAS Registry Number: 1018166-65-8
Synonyms: MolPort-004-853-601, SBB026087, STK353014, ZINC12398491, AKOS005168424, MCULE-3236334444, methyl {[2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetate, methyl 2-[2-methyl-4-(trifluoromethyl)pyrazolo[4,3-e]pyridin-6-ylthio]acetate

Molecular Formula:	C₁₁H₁₀F₃N₃O₂S	Molecular Weight:	305.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NPURXSLHNJRWKU-UHFFFAOYSA-N

1018166-65-8

Methyl 2-((2-Methylpiperazin-1-Yl)methyl)benzoate (3 suppliers)

IUPAC Name: methyl 2-[(2-methylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1131622-64-4
Synonyms: methyl 2-((2-methylpiperazin-1-yl)methyl)benzoate, methyl 2-[(2-methylpiperazin-1-yl)methyl]benzoate, CTK8E2234, SBB068126, AKOS015852359, KB-202638, FT-0656000, A802990, I14-5568, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid methyl ester

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTTSGIMGUPFARD-UHFFFAOYSA-N

1131622-64-4

Methyl 2-((2-nitro-4-(trifluoromethyl)phenyl)amino)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[2-nitro-4-(trifluoromethyl)anilino]-1-oxoisoquinoline-4-carboxylate | CAS Registry Number: 339106-36-4
Synonyms: methyl 2-[2-nitro-4-(trifluoromethyl)anilino]-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate, methyl 2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}-1-oxo-1,2-dihydroisoquinoline-4-carboxylate, ZINC5210054, AKOS005105526, methyl 2-[2-nitro-4-(trifluoromethyl)anilino]-1-oxoisoquinoline-4-carboxylate, MCULE-6189602729, 9H-026, methyl2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}-1-oxo-1,2-dihydroisoquinoline-4-carboxylate

Molecular Formula:	C₁₈H₁₂F₃N₃O₅	Molecular Weight:	407.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OCUSKUZDGIJMSC-UHFFFAOYSA-N

339106-36-4

Methyl 2-((2-nitrodibenzo[b,f][1,4]oxazepin-10(11H)-yl)sulfonyl)benzoate (3 suppliers)

IUPAC Name: methyl 2-[(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)sulfonyl]benzoate | CAS Registry Number: 866157-21-3
Synonyms: methyl 2-{[2-nitrodibenzo[b,f][1,4]oxazepin-10(11H)-yl]sulfonyl}benzenecarboxylate, methyl 2-[(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)sulfonyl]benzoate, methyl 2-({13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-9-yl}sulfonyl)benzoate, SMR000126753, MLS000544996, CHEMBL1525844, HMS2339N03, ZINC4108402, AKOS005107858, MCULE-9633303575, MS-2479, SR-01000310013, SR-01000310013-1, methyl2-({13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-9-yl}sulfonyl)benzoate

Molecular Formula:	C₂₁H₁₆N₂O₇S	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OVICVWWKZCLQPQ-UHFFFAOYSA-N

866157-21-3

Methyl 2-((2-oxo-2-phenylethyl)thio)acetate (0 suppliers)

36615-92-6

Methyl 2-((2-phenyl-6-((phenylthio)methyl)pyrimidin-4-yl)thio)benzoate (0 suppliers)

IUPAC Name: methyl 2-[2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-yl]sulfanylbenzoate | CAS Registry Number: 303147-65-1
Synonyms: methyl 2-({2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinyl}sulfanyl)benzenecarboxylate, methyl 2-({2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-yl}sulfanyl)benzoate, METHYL 2-((2-PHENYL-6-((PHENYLSULFANYL)METHYL)-4-PYRIMIDINYL)SULFANYL)BENZENECARBOXYLATE, Methyl 2-[2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-yl]sulfanylbenzoate, ZINC3104486, AKOS005078082, 11K-610S, methyl 2-(2-phenyl-6-(phenylthiomethyl)pyrimidin-4-ylthio)benzoate

Molecular Formula:	C₂₅H₂₀N₂O₂S₂	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UYLYYHSUIDACTK-UHFFFAOYSA-N

303147-65-1

Methyl 2-((2-propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (3 suppliers)

IUPAC Name: methyl 2-[2-propyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]sulfanylacetate | CAS Registry Number: 1018166-77-2
Synonyms: MolPort-004-853-609, SBB026096, STK353023, ZINC12398500, AKOS005168375, MCULE-6776323973, methyl {[2-propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetate, methyl 2-[2-propyl-4-(trifluoromethyl)pyrazolo[4,3-e]pyridin-6-ylthio]acetate

Molecular Formula:	C₁₃H₁₄F₃N₃O₂S	Molecular Weight:	333.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OEAHYIBPKUNXEA-UHFFFAOYSA-N

1018166-77-2

METHYL 2-((2R)-PIPERIDIN-2-YL)ACETATE (5 suppliers)

IUPAC Name: methyl 2-[(2R)-piperidin-2-yl]acetate | CAS Registry Number: 171730-95-3
Synonyms: (R)-HOMOPIPECOLIC ACIDMETHYL ESTER, CTK4D4017, AKOS006346765, AG-E-21035, MB06952, (R)-METHYL 2-(PIPERIDIN-2-YL)ACETATE

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNLRJTRKAHPHEE-SSDOTTSWSA-N

171730-95-3

methyl 2-((2R,4aS,6S,7R,8S,8aS)-7,8- bis((tert-butyldimethylsilyl)oxy)-6-((S,E)-1- ((tert-butyldimethylsilyl)oxy)-3- (trimethylsilyl)allyl)octahydropyrano [3,2- b]pyran-2-yl)acetate (1 supplier)

185411-11-4

methyl 2-((2R,4aS,6S,7R,8S,8aS)-7,8-bis((tert-butyldimethylsilyl)oxy)-6-((1S,7R)-1-((tert-butyldimethylsilyl)oxy)-7-chloro-9-iodo-4-oxodec-9-en-2-yn-1-yl)octahydropyrano[3,2-b]pyran-2-yl)acetate (0 suppliers)

1583253-16-0

Methyl 2-((2R,4aS,6S,7S,8R,8aR)-7,8-dihydroxy-6-((S,E)-1-hydroxy-3-(trimethylsilyl)allyl)octahydropyrano[3,2-b]pyran-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[(2S,3S,4R,4aR,6R,8aS)-3,4-dihydroxy-2-[(E,1S)-1-hydroxy-3-trimethylsilylprop-2-enyl]-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]acetate | CAS Registry Number: 871360-33-7
Synonyms: SCHEMBL14403731, methyl 2-((2R,4aS,6S,7S,8R,8aR)-7,8- dihydroxy-6-((S,E)-1-hydroxy-3- (trimethylsilyl)allyl)octahydropyrano[3,2 -b]pyran-2-yl)acetate, methyl 2-[(2R,4aS,6S,7S,8R,8aR)-7,8-dihydroxy-6-[(1S,2E)-1-hydroxy-3-(trimethylsilyl)prop-2-en-1-yl]-octahydropyrano[3,2-b]pyran-2-yl]acetate, G72997, L-ARABINO-D-ALLO-TRIDEC-12-ENONIC ACID, 3,7:6,10-DIANHYDRO-2,4,5,12,13-PENTADEOXY-13-(TRIMETHYLSILYL)-, METHYL ESTER, (12E)-

Molecular Formula:	C₁₇H₃₀O₇Si	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HUFKGJIHAXCDPH-FTBLZJNFSA-N

871360-33-7

Methyl 2-((2R,4S)-4-hydroxypyrrolidin-2-yl)acetate hydrochloride (2 suppliers)

3026598-48-8

METHYL 2-((2S)-PIPERIDIN-2-YL)ACETATE (6 suppliers)

IUPAC Name: methyl 2-[(2S)-piperidin-2-yl]acetate | CAS Registry Number: 171866-64-1
Synonyms: (S)-HOMOPIPECOLIC ACIDMETHYL ESTER, SureCN12481120, CTK4D4070, AG-E-21179, MB06954, (S)-METHYL 2-(PIPERIDIN-2-YL)ACETATE

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNLRJTRKAHPHEE-ZETCQYMHSA-N

171866-64-1

Methyl 2-((2S,3R)-1-benzhydryl-2-methylazetidin-3-yl)-2-(methylsulfonyl)acetate (2 suppliers)

IUPAC Name: methyl 2-[(2S,3R)-1-benzhydryl-2-methylazetidin-3-yl]-2-methylsulfonylacetate | CAS Registry Number: 2816859-95-5
Synonyms: methyl 2-[(2S,3R)-1-benzhydryl-2-methyl-azetidin-3-yl]-2-methylsulfonyl-acetate, METHYL 2-((2S,3R)-1-BENZHYDRYL-2-METHYLAZETIDIN-3-YL)-2-(METHYLSULFONYL)ACETATE, MFCD34620824, PS-20955, F78259, Methyl 2-[(2S,3R)-1-(Diphenylmethyl)-2-methylazetidin-3-yl]-2-methanesulfonylacetate

Molecular Formula:	C₂₁H₂₅NO₄S	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXYFRMRKXSIELG-CMNDMHKISA-N

2816859-95-5

Methyl 2-((2S,4R)-2-(trifluoromethyl)piperidin-4-yl)acetate hydrochloride (1 supplier)

2413848-95-8

Methyl 2-((2S,4R)-4-hydroxypyrrolidin-2-yl)acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-[(2S,4R)-4-hydroxypyrrolidin-2-yl]acetate;hydrochloride | CAS Registry Number: 850741-21-8
Synonyms: F51546, METHYL 2-((2S,4R)-4-HYDROXYPYRROLIDIN-2-YL)ACETATE HCL

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FLSYDCAABPWONO-RIHPBJNCSA-N

850741-21-8

Methyl 2-((2S,4S)-4-fluoropyrrolidin-2-yl)acetate hydrochloride (1 supplier)

2742623-29-4

methyl 2-((3,4-dichlorophenyl)(hydroxy)methyl)acrylate (0 suppliers)

IUPAC Name: methyl 2-[(3,4-dichlorophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 387865-05-6
Synonyms: SCHEMBL1280508, TXCDARQCSQEEGV-UHFFFAOYSA-N, AKOS000208699, methyl 2-[(3,4-dichlorophenyl)(hydroxy)methyl]prop-2-enoate

Molecular Formula:	C₁₁H₁₀Cl₂O₃	Molecular Weight:	261.098 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXCDARQCSQEEGV-UHFFFAOYSA-N

387865-05-6

Methyl 2-((3,4-dichlorophenyl)(methyl)amino)acetate (3 suppliers)

IUPAC Name: methyl 2-(3,4-dichlorophenyl)-2-(methylamino)acetate | CAS Registry Number: 1218336-17-4
Synonyms: methyl (3,4-dichlorophenyl)(methylamino)acetate, MolPort-011-903-119, AKOS010003219, MCULE-4119386966, BBV-29372681, BS-12151, EN300-145177, AB01325527-02, (3,4-Dichloro-phenyl)-methylamino-acetic acid methyl ester

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUZGIVMULMRHBJ-UHFFFAOYSA-N

1218336-17-4

METHYL 2-((3,4-DIHYDRO-3,4-DIOXO-1-NAPHTHALENYL)AMINO)BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[(3,4-dioxonaphthalen-1-yl)amino]benzoate | CAS Registry Number: 114832-13-2
Synonyms: CGS 8515, CGS-8515, CID163944, Methyl 2-((3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino)benzoate, Benzoic acid, 2-((3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino)-, methyl ester

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.300120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEJZAKFAABRDEN-UHFFFAOYSA-N

114832-13-2

methyl 2-((3,4-dimethoxybenzyl)amino)thiazole-4-carboxylate (1 supplier)

1545709-11-2

Methyl 2-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-nitrobenzoate (2 suppliers)

1923790-93-5

Methyl 2-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)benzoate (1 supplier)

IUPAC Name: methyl 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoate | CAS Registry Number: 925634-49-7
Synonyms: methyl 2-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzoate, METHYL 2-[(3,5-DIMETHYL-4-NITRO-1H-PYRAZOL-1-YL)-METHYL]BENZOATE, methyl 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoate, methyl 2-[(3,5-dimethyl-4-nitropyrazolyl)methyl]benzoate, CTK6J0661, MolPort-000-888-981, ALBB-003654, ZINC2536972, ZX-AN003632, BBL016052, SBB021766, STK313171, AKOS000307758, AKOS015922364, MCULE-7087143253, ST098673, TR-053753, R8627, EN300-229342

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RINMAGDRXPTEJV-UHFFFAOYSA-N

925634-49-7

Methyl 2-((3-(((dimethylamino)methylene)carbamoyl)piperidin-1-yl)methyl)-3-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 2-[[3-(dimethylaminomethylidenecarbamoyl)piperidin-1-yl]methyl]-3-nitrobenzoate | CAS Registry Number: 865660-27-1
Synonyms: AKOS005090955, methyl 2-{[3-({[(E)-(dimethylamino)methylidene]amino}carbonyl)piperidino]methyl}-3-nitrobenzenecarboxylate, 3X-0859, SR-01000309165, SR-01000309165-1, methyl 2-[(3-{[(1E)-(dimethylamino)methylidene]carbamoyl}piperidin-1-yl)methyl]-3-nitrobenzoate

Molecular Formula:	C₁₈H₂₄N₄O₅	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWJCZSQARLJHFE-UHFFFAOYSA-N

865660-27-1

Methyl 2-((3-(2-chlorophenyl)-5-methylisoxazol-4-yl)carbonylamino)benzoate (2 suppliers)

IUPAC Name: methyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]benzoate | CAS Registry Number: 301680-63-7
Synonyms: methyl 2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-amido]benzoate, METHYL 2-((3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)CARBONYLAMINO)BENZOATE, NSC202069, Maybridge1_003423, AC1L76MH, AC1Q42KA, Oprea1_536095, Oprea1_620005, CTK6J0702, HMS551D13, UWJRLKLOAUCTBX-UHFFFAOYSA-N, ZINC643637, MFCD00121725, STK055147, AKOS000533320, MCULE-3746412089, MS-8113, NSC-202069, KS-000029F7, BAS 00839912

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWJRLKLOAUCTBX-UHFFFAOYSA-N

301680-63-7

METHYL 2-((3-(2-FLUOROPHENYL)-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[3-(2-fluorophenyl)-4-oxochromen-7-yl]oxypropanoate | CAS Registry Number: 131814-57-8
Synonyms: BRN 4763202, CID3076534, LS-121463, Methyl 2-((3-(2-fluorophenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)propanoate, Propanoic acid, 2-((3-(2-fluorophenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-, methyl ester

Molecular Formula:	C₁₉H₁₅FO₅	Molecular Weight:	342.317803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAQYDTIMHYEPIJ-UHFFFAOYSA-N

131814-57-8

methyl 2-((3-(2-pyrrolidin-1-ylethoxy)phenyl)amino)pyrimidine-5-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[3-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidine-5-carboxylate | CAS Registry Number: 1001341-91-8
Synonyms: Methyl 2-{[3-(2-pyrrolidin-1-ylethoxy)phenyl]amino}pyrimidine-5-carboxylate, SCHEMBL2498478, LWFLIKVQOCGRGS-UHFFFAOYSA-N, ZINC140783485

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWFLIKVQOCGRGS-UHFFFAOYSA-N

1001341-91-8

Methyl 2-((3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)oxy)acetate (0 suppliers)

IUPAC Name: methyl 2-[[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl]oxy]acetate | CAS Registry Number: 1823183-97-6
Synonyms: methyl 2-((3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)oxy)acetate, methyl 2-({3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl}oxy)acetate, KS-000025QU, AKOS030246035, ZINC261494911, GS-1184

Molecular Formula:	C₁₁H₇ClF₃N₃O₄	Molecular Weight:	337.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SBKJLXYIDHGUMQ-UHFFFAOYSA-N

1823183-97-6

methyl 2-((3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)decanoate (1 supplier)

887350-12-1

Methyl 2-((3-(5-chloro-2-hydroxyphenyl)propyl)amino)acetate (0 suppliers)

IUPAC Name: methyl 2-[3-(5-chloro-2-hydroxyphenyl)propylamino]acetate | CAS Registry Number: 1629041-82-2
Synonyms: methyl 2-((3-(5-chloro-2-hydroxyphenyl)propyl)amino)acetate, SCHEMBL16094451, BAHGCYPLANVVBV-UHFFFAOYSA-N, ZINC222089904, methyl 2-(3-(5-chloro-2-hydroxyphenyl)propylamino)acetate

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAHGCYPLANVVBV-UHFFFAOYSA-N

1629041-82-2

methyl 2-((3-(benzyloxy)phenyl)amino)-4-fluorobenzoate (1 supplier)

2996821-53-3

methyl 2-((3-(benzyloxy)phenyl)amino)benzoate (1 supplier)

2439114-92-6

Methyl 2-((3-(hydroxymethyl)piperidin-1-yl)methyl)furan-3-carboxylate (0 suppliers)

1423224-01-4

Methyl 2-((3-(phenylcarbamoyl)phthalen-2-yl)oxy)acetate (4 suppliers)

IUPAC Name: methyl 2-[3-(phenylcarbamoyl)naphthalen-2-yl]oxyacetate | CAS Registry Number: 696628-20-3
Synonyms: methyl {[3-(anilinocarbonyl)-2-naphthyl]oxy}acetate, Methyl ([3-(anilinocarbonyl)-2-naphthyl]oxy)acetate, methyl 2-[3-(N-phenylcarbamoyl)-2-naphthyloxy]acetate, AC1LTDDS, MLS000679195, CHEMBL1609765, MolPort-002-105-442, HMS2608M08, ALBB-025251, ZINC1426039, ZX-AN023765, SBB072244, STK735914, AKOS003391644, MCULE-4379678619, SMR000297474, ST4109217, R8879, methyl {[3-(phenylcarbamoyl)naphthalen-2-yl]oxy}acetate, methyl 2-[3-(phenylcarbamoyl)naphthalen-2-yl]oxyacetate

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCNXLMSUYGCKRU-UHFFFAOYSA-N

696628-20-3

Methyl 2-((3-(tert-butyl)-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-5-yl)amino)benzoate (2 suppliers)

IUPAC Name: methyl 2-[[5-tert-butyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]amino]benzoate | CAS Registry Number: 1956322-53-4
Synonyms: AKOS027336333, ZINC328578351

Molecular Formula:	C₂₂H₂₂F₃N₃O₂	Molecular Weight:	417.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IVBBXSCVXHVELI-UHFFFAOYSA-N

1956322-53-4

methyl 2-((3-(trifluoromethoxy)phenyl)amino)nicotinate (1 supplier)

54278-93-2

Methyl 2-((3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl)thio)acetate (0 suppliers)

IUPAC Name: methyl 2-[[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 461431-84-5
Synonyms: methyl 2-((3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl)thio)acetate, AKOS030246137, ZINC261494899, GS-1968, KS-000025U9, methyl 2-{[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate

Molecular Formula:	C₆H₆F₃N₃O₂S	Molecular Weight:	241.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QWQRDXSATZGKQD-UHFFFAOYSA-N

461431-84-5

Methyl 2-((3-(trifluoromethyl)azetidin-3-yl)oxy)acetate hydrochloride (1 supplier)

2639456-38-3

METHYL 2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)BENZOATE (6 suppliers)

IUPAC Name: methyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 2765-91-5
Synonyms: Flufenamic acid, methyl ester, Flufenamic acid, methyl deriv., BRN 0552311, CID200813, LS-38377, Methyl 2-((3-(trifluoromethyl)phenyl)amino)benzoate, Benzoic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, methyl ester

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.256490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CACWGKXXWFHZRW-UHFFFAOYSA-N

2765-91-5

Methyl 2-((3-(trifluoromethyl)pyridin-2-yl)thio)acetate (5 suppliers)

IUPAC Name: methyl 2-[3-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 1053660-04-0
Synonyms: Methyl {[3-(Trifluoromethyl)pyridin-2-yl]thio}acetate, Methyl (3-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate, methyl 2-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, CTK6J2749, MolPort-009-196-991, KS-00003GU9, ZX-RL004271, SBB055522, ZINC40448144, AKOS015996774, AS-5085, PC400612, KB-114779, KB-254729, methyl 2-[3-(trifluoromethyl)-2-pyridylthio]acetate, Methyl [[3-(trifluoromethyl)pyridin-2-yl]sulfanyl]acetate

Molecular Formula:	C₉H₈F₃NO₂S	Molecular Weight:	251.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BJUVWOFMDQZRRW-UHFFFAOYSA-N

1053660-04-0

Methyl 2-((3-aminophenyl)sulfonyl)-2-methylpropanoate (3 suppliers)

IUPAC Name: methyl 2-(3-aminophenyl)sulfonyl-2-methylpropanoate | CAS Registry Number: 1443288-62-7
Synonyms: ZINC95097765, AKOS027455679, 2-(3-Amino-benzenesulfonyl)-2-methyl-propionic acid methyl ester

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIGBYKXIASPIKA-UHFFFAOYSA-N

1443288-62-7

Methyl 2-((3-aminophenyl)thio)isonicotite (4 suppliers)

IUPAC Name: methyl 2-(3-aminophenyl)sulfanylpyridine-4-carboxylate | CAS Registry Number: 1415719-19-5
Synonyms: methyl 2-[(3-aminophenyl)thio]isonicotinate, MolPort-023-335-653, ALBB-022533, ZX-AN038118, ZINC83251942, AKOS015997980, T5501, methyl 2-(3-aminophenyl)sulfanylpyridine-4-carboxylate, 4-pyridinecarboxylic acid, 2-[(3-aminophenyl)thio]-, methyl ester

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYZJTCCLSDMKQG-UHFFFAOYSA-N

1415719-19-5

Methyl 2-((3-bromoisoxazol-5-yl)methoxy)benzoate (3 suppliers)

IUPAC Name: methyl 2-[(3-bromo-1,2-oxazol-5-yl)methoxy]benzoate | CAS Registry Number: 1447953-20-9
Synonyms: 2-(3-Bromo-isoxazol-5-ylmethoxy)-benzoic acid methyl ester, ZINC95098312, AKOS027455827

Molecular Formula:	C₁₂H₁₀BrNO₄	Molecular Weight:	312.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XAJXNOASYQDNEG-UHFFFAOYSA-N

1447953-20-9

Methyl 2-((3-bromophenyl)sulfonamido)benzoate (1 supplier)

IUPAC Name: methyl 2-[(3-bromophenyl)sulfonylamino]benzoate | CAS Registry Number: 850092-95-4
Synonyms: Methyl 2-[(3-bromophenyl)sulfonylamino]benzoate, methyl 2-(3-bromophenylsulfonamido)benzoate, AKOS000945026, WS-02431, E74106, AT-137/43420843, methyl 2-{[(3-bromophenyl)sulfonyl]amino}benzoate

Molecular Formula:	C₁₄H₁₂BrNO₄S	Molecular Weight:	370.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQHAGINGAXDXJK-UHFFFAOYSA-N

850092-95-4

Methyl 2-((3-Butylpiperazin-1-Yl)Methyl) Benzoate (3 suppliers)

IUPAC Name: methyl 2-[(3-butylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1131622-75-7
Synonyms: methyl 2-((3-butylpiperazin-1-yl)methyl) benzoate, methyl 2-((3-butylpiperazin-1-yl)methyl)benzoate, methyl 2-[(3-butylpiperazin-1-yl)methyl]benzoate, SBB068129, AKOS015843139, KB-202639, FT-0657741, A803001, I14-5571, 2-[(3-butyl-1-piperazinyl)methyl]benzoic acid methyl ester

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQLMEPDMKSICJJ-UHFFFAOYSA-N

1131622-75-7

Methyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)acetate (4 suppliers)

IUPAC Name: methyl 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetate | CAS Registry Number: 1041559-46-9
Synonyms: Methyl (3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)acetate, methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetate, Methyl {[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetate, Methyl [[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetate, CTK6J2650, KS-00003GTY, MolPort-005-195-726, ZX-RL004270, SBB054260, ZINC20358036, AKOS009142640, AS-5074, BC378209, PC400611, KB-114759, KB-254730, TR-072107, methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino}acetate

Molecular Formula:	C₉H₈ClF₃N₂O₂	Molecular Weight:	268.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQMYHDYZXIZWHP-UHFFFAOYSA-N

1041559-46-9

Methyl 2-((3-chlorobenzyl)(cyclopropyl)amino)acetate (3 suppliers)

IUPAC Name: methyl 2-[(3-chlorophenyl)methyl-cyclopropylamino]acetate | CAS Registry Number: 1420824-61-8
Synonyms: AM98494, KB-05971, [(3-chlorobenzyl)cyclopropylamino]acetic acid methyl ester, [(3-Chloro-benzyl)-cyclopropyl-amino]-acetic acid methyl ester

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.724640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTCYQLQSVOXUED-UHFFFAOYSA-N

1420824-61-8

Methyl 2-((3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl)thio)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetate | CAS Registry Number: 314764-25-5
Synonyms: methyl {[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]sulfanyl}acetate, [3-Cyano-4-(4-methoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-acetic acid methyl, BAS 01118091, AC1LJY0V, ChemDiv1_010195, ARONIS020212, HMS615P09, KS-00004BZH, MolPort-000-642-840, UUHRDNJNUGSKER-UHFFFAOYSA-N, ZINC668135, STK094683, AKOS000487170, CCG-112062, MCULE-8070220606, ST034897, BB0274672, KB-114772, AN-329/06118022, SR-01000493607

Molecular Formula:	C₂₂H₁₈N₂O₃S	Molecular Weight:	390.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUHRDNJNUGSKER-UHFFFAOYSA-N

314764-25-5

Methyl 2-((3-cyano-4-nitrophenyl)thio)acetate (0 suppliers)

IUPAC Name: methyl 2-(3-cyano-4-nitrophenyl)sulfanylacetate | CAS Registry Number: 1024431-85-3
Synonyms: methyl 2-(3-nitrilo-4-nitrophenylthio)acetate, methyl 2-(3-cyano-4-nitrophenyl)sulfanylacetate, ZINC2543448, MFCD00170171, AKOS017415104, MS-8844, methyl 2-[(3-cyano-4-nitrophenyl)sulfanyl]acetate

Molecular Formula:	C₁₀H₈N₂O₄S	Molecular Weight:	252.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJPWMSHFINQTAN-UHFFFAOYSA-N

1024431-85-3

Methyl 2-((3-cyano-6-cyclopropyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-cyano-6-cyclopropyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 625377-45-9
Synonyms: methyl 2-[3-cyano-6-cyclopropyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate, 2-[[3-cyano-6-cyclopropyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetic acid methyl ester, methyl 2-{[3-cyano-6-cyclopropyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, SMR000014030, MLS000033469, (3-Cyano-6-cyclopropyl-4-trifluoromethyl-pyridin-2-ylsulfanyl)-acetic acid methyl ester, BAS 06901193, MLS002538896, CHEMBL1327184, CHEBI:120587, HMS1705A19, HMS2366G20, ZINC536796, STL343117, AKOS000666071, MCULE-4562143237, SS-0366, CS-0331587, SR-01000319690, SR-01000319690-1

Molecular Formula:	C₁₃H₁₁F₃N₂O₂S	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OEVFMFILPWISDE-UHFFFAOYSA-N

625377-45-9

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