METHYL 2-(4,5-DIMETHOXY-2-(PIPERID-1-YLSULFONYL)PHENYL)ACETATE,METHYL 2-(4,5-DIMETHOXY-2-(PIPERID-1-YLSULFONYL)PHENYL)ACETATE, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : M

40751 to 40800 of 124299 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 2-(4,5-DIMETHOXY-2-(PIPERID-1-YLSULFONYL)PHENYL)ACETATE (0 suppliers)

IUPAC Name: methyl 2-(4,5-dimethoxy-2-piperidin-1-ylsulfonylphenyl)acetate | CAS Registry Number: 343832-70-2
Synonyms: methyl 2-[4,5-dimethoxy-2-(piperidine-1-sulfonyl)phenyl]acetate, ZINC95929439, AKOS022170177, MS-9525, methyl 2-(4,5-dimethoxy-2-piperidin-1-ylsulfonylphenyl)acetate, Methyl 2-(4,5-dimethoxy-2-(piperid-1-ylsulfonyl)phenyl)acetate, 95%

Molecular Formula:	C₁₆H₂₃NO₆S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LZQYBPCYLORLKF-UHFFFAOYSA-N

343832-70-2

METHYL 2-(4,5-DIMETHOXY-2-(PIPERID-1-YLSULFONYL)PHENYL)ACETATE, 95% (0 suppliers)

Methyl 2-(4,5-dimethoxy-2-(thiomorpholinosulfonyl)phenyl)acetate (3 suppliers)

IUPAC Name: methyl 2-(4,5-dimethoxy-2-thiomorpholin-4-ylsulfonylphenyl)acetate | CAS Registry Number: 886499-16-7
Synonyms: AC1MCHDJ, MolPort-000-160-176, ZINC4290640, AKOS022169243, KS-00003O36, MS-11456, methyl 2-(4,5-dimethoxy-2-thiomorpholin-4-ylsulfonylphenyl)acetate, methyl 2-[4,5-dimethoxy-2-(thiomorpholine-4-sulfonyl)phenyl]acetate, Methyl [4,5-Dimethoxy-2-(thiomorpholine-4-sulfonyl)-phenyl]-acetate, methyl 2-(4,5-dimethoxy-2-(thiomorpholin-4-ylsulfonyl)phenyl)acetate

Molecular Formula:	C₁₅H₂₁NO₆S₂	Molecular Weight:	375.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJBPLUYEFMLJJX-UHFFFAOYSA-N

886499-16-7

Methyl 2-(4,5-dimethoxy-2-{[3-(trifluoromethyl)phenyl]sulfamoyl}phenyl)acetate (0 suppliers)

IUPAC Name: methyl 2-[4,5-dimethoxy-2-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetate | CAS Registry Number: 1022045-36-8
Synonyms: Methyl 2-[4,5-dimethoxy-2-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetate, methyl 2-(4,5-dimethoxy-2-{[3-(trifluoromethyl)phenyl]sulfamoyl}phenyl)acetate, AC1MM3DA, CTK6J1953, KS-00003PEK, MolPort-006-755-419, ZINC2562183, SBB062358, AKOS005109227, MCULE-2505800578, MS-7416, methyl 2-(4,5-dimethoxy-2-{[3-(trifluoromethyl)anilino]sulfonyl}phenyl)acetate, methyl 2-[4,5-dimethoxy-2-({[3-(trifluoromethyl)phenyl]amino}sulfonyl)phenyl]a cetate, METHYL 2-(4,5-DIMETHOXY-2-(((3-(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)PHENYL)ACETATE

Molecular Formula:	C₁₈H₁₈F₃NO₆S	Molecular Weight:	433.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PLXXGPQHKNWMNX-UHFFFAOYSA-N

1022045-36-8

Methyl 2-(4,5-dimethoxy-2-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}phenyl)acetate (2 suppliers)

IUPAC Name: methyl 2-[4,5-dimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetate | CAS Registry Number: 497060-56-7
Synonyms: METHYL 2-(4,5-DIMETHOXY-2-((4-(2-METHOXYPHENYL)PIPERAZINYL)SULFONYL)PHENYL)ACETATE, methyl 2-(4,5-dimethoxy-2-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}phenyl)acetate, AC1LKGVM, Oprea1_473427, CTK6J1945, KS-00003PJB, ZINC643602, MFCD01567595, AKOS005109867, MCULE-6949823131, MS-7855, methyl 2-(4,5-dimethoxy-2-{[4-(2-methoxyphenyl)piperazino]sulfonyl}phenyl)acetate, methyl 2-[4,5-dimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetate

Molecular Formula:	C₂₂H₂₈N₂O₇S	Molecular Weight:	464.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PIDMPEOMFLHHMQ-UHFFFAOYSA-N

497060-56-7

Methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate | CAS Registry Number: 890092-46-3
Synonyms: methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate, methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate, methyl 2-(4,6,8-trimethyl-2-oxohydroquinolyl)acetate, ZERO/004842, AC1NP9DQ, MolPort-002-744-545, ALBB-024487, ZINC4344102, SBB013004, STK735208, AKOS003059398, MCULE-9385767524, ST4130719, R9872, methyl 2-[4,6,8-trimethyl-2-oxo-1(2H)-quinolinyl]acetate, 1(2H)-quinolineacetic acid, 4,6,8-trimethyl-2-oxo-, methyl ester

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWXCAYXFXACTBR-UHFFFAOYSA-N

890092-46-3

Methyl 2-(4,6-dibromo-2,3-dimethylphenoxy)acetate (3 suppliers)

IUPAC Name: methyl 2-(4,6-dibromo-2,3-dimethylphenoxy)acetate | CAS Registry Number: 1706438-60-9
Synonyms: AKOS025135565, ZINC216907641, methyl (4,6-dibromo-2,3-dimethylphenoxy)acetate

Molecular Formula:	C₁₁H₁₂Br₂O₃	Molecular Weight:	352.022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYODPEQVGIVZEY-UHFFFAOYSA-N

1706438-60-9

Methyl 2-(4,6-dichloro-2,3-dimethylphenoxy)acetate (3 suppliers)

IUPAC Name: methyl 2-(4,6-dichloro-2,3-dimethylphenoxy)acetate | CAS Registry Number: 1706447-80-4
Synonyms: AKOS025135558, ZINC216907383, methyl (4,6-dichloro-2,3-dimethylphenoxy)acetate

Molecular Formula:	C₁₁H₁₂Cl₂O₃	Molecular Weight:	263.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDVTZUFANQMFMY-UHFFFAOYSA-N

1706447-80-4

METHYL 2-(4,6-DICHLORO-2-CYCLOPROPYLPYRIMIDIN-5-YL)ACETATE (0 suppliers)

methyl 2-(4,6-dichloro-2-methyl-pyrimidin-5-yl)-acetate (1 supplier)

IUPAC Name: methyl 2-(4,6-dichloro-2-methylpyrimidin-5-yl)acetate | CAS Registry Number: 142228-52-2
Synonyms: SCHEMBL4772509, Methyl 2-(4,6-dichloro-2-methylpyrimidin-5-yl)acetate, MolPort-035-758-755, SYVXDRVDBGASGV-UHFFFAOYSA-N, AKOS025213559, AK501267, methyl (4,6-dichloro-2-methylpyrimidin-5-yl)acetate, Methyl 4,6-dichloro-2-methyl-pyrimidin-5-yl-acetate, methyl (4,6-dichloro-2-methyl-pyrimidin-5-yl )-acetate, 4,6-dichloro-2-methylpyrimidine-5-acetic acid, methyl ester

Molecular Formula:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.064 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYVXDRVDBGASGV-UHFFFAOYSA-N

142228-52-2

Methyl 2-(4,6-Dichloro-5-pyrimidinyl)propanoate (4 suppliers)

IUPAC Name: methyl 2-(4,6-dichloropyrimidin-5-yl)propanoate | CAS Registry Number: 853680-81-6
Synonyms: SCHEMBL2797249, IIXYHUAWJVEBDO-UHFFFAOYSA-N, MolPort-030-004-850, AKOS026744779, methyl 2-(4,6-dichloropyrimidin-5-yl)propanoate, 2-(4,6-Dichloro-pyrimidin-5-yl)-propionic acid methyl ester

Molecular Formula:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.064 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIXYHUAWJVEBDO-UHFFFAOYSA-N

853680-81-6

methyl 2-(4,6-dichloropyrimidin-5-yl)-2-methylpropanoate (2 suppliers)

IUPAC Name: methyl 2-(4,6-dichloropyrimidin-5-yl)-2-methylpropanoate | CAS Registry Number: 2193067-65-9
Synonyms: Methyl 2-(4,6-dichloropyrimidin-5-yl)-2-methylpropanoate

Molecular Formula:	C₉H₁₀Cl₂N₂O₂	Molecular Weight:	249.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLWOQXXUCGURKA-UHFFFAOYSA-N

2193067-65-9

METHYL 2-(4,6-DIHYDROXY-2-METHYLPYRIMIDIN-5-YL)ACETATE (0 suppliers)

IUPAC Name: methyl 2-(4-hydroxy-2-methyl-6-oxo-1~{H}-pyrimidin-5-yl)acetate | CAS Registry Number: 142228-51-1
Synonyms: SCHEMBL8703625, methyl 2-(4,6-dihydroxy-2-methylpyrimidin-5-yl)acetate, YDRAVTLNEFDFJE-UHFFFAOYSA-N, methyl 4,6-dihydroxy-2-methyl-pyrimidin-5-yl-acetate, 4,6-dihydroxy-2-methylpyrimidine-5-acetic acid, methyl ester

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDRAVTLNEFDFJE-UHFFFAOYSA-N

142228-51-1

Methyl 2-(4,6-Dihydroxy-5-pyrimidinyl)propanoate (3 suppliers)

IUPAC Name: methyl 2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)propanoate | CAS Registry Number: 2006277-39-8
Synonyms: SCHEMBL8708452, SY039249, MFCD29923973 (95%)

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKYWQWXYLFXGSE-UHFFFAOYSA-N

2006277-39-8

methyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 171096-32-5
Synonyms: Methyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate, SureCN2063003, AKOS016011784, AK123202, KB-255066

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIJXBVAZZBKSKE-UHFFFAOYSA-N

171096-32-5

METHYL 2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANOATE (2 suppliers)

IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)cyclohexane-1-carboxylate | CAS Registry Number: 870083-40-2
Synonyms: Methyl 2-(4,6-Dimethoxypyrimidin-2-yl)cyclohexanoate, methyl 2-(4,6-dimethoxypyrimidin-2-yl)cyclohexane-1-carboxylate, Peakdale1_001629, AC1N4D2I, Ambpe3001497, CTK6J0652, HMS522K01, AG-B-26556, KB-255067

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGBJQSWAUXUEPL-UHFFFAOYSA-N

870083-40-2

methyl 2-(4,6-dimethoxypyrimidin-2-yloxy)-6-chlorobenzoate (0 suppliers)

IUPAC Name: methyl 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate | CAS Registry Number: 113763-47-6
Synonyms: Peakdale1_000071, AC1NE8WH, Ambpe3000195, SCHEMBL9045943, HMS518D05, ZINC1495629, methyl 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate

Molecular Formula:	C₁₄H₁₃ClN₂O₅	Molecular Weight:	324.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PMVKZJPSMUPQTA-UHFFFAOYSA-N

113763-47-6

Methyl 2-(4,6-dimethylpyridin-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(4,6-dimethylpyridin-2-yl)acetate | CAS Registry Number: 58532-57-3
Synonyms: MolPort-019-870-594, AKOS022188091, AK148158, AJ-112905

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXZRMTKLVSRIEJ-UHFFFAOYSA-N

58532-57-3

Methyl 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate (4 suppliers)

IUPAC Name: methyl 2-(4,6-dimethylpyrimidin-2-yl)-5-methyltriazole-4-carboxylate | CAS Registry Number: 1431727-88-6
Synonyms: PKCBB_02649, ZINC89263618, AKOS027455250, 2-(4,6-Dimethyl-pyrimidin-2-yl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid methyl ester

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSCVMSDATBOWJV-UHFFFAOYSA-N

1431727-88-6

Methyl 2-(4,7-Dichloro-3-indolyl)-2-oxoacetate (3 suppliers)

IUPAC Name: methyl 2-(4,7-dichloro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 2097800-61-6
Synonyms: MFCD30742676, SY058745

Molecular Formula:	C₁₁H₇Cl₂NO₃	Molecular Weight:	272.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSUWHYBPLQTCIG-UHFFFAOYSA-N

2097800-61-6

METHYL 2-(4,8-DIMETHYL-3,5-DIOXO-2-PHENYL-2,4,9-TRIAZABICYCLO[4.3.0]NONA-7,10-DIEN-7-YL)ACETATE (2 suppliers)

IUPAC Name: methyl 2-(3,6-dimethyl-2,4-dioxo-1-phenyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate | CAS Registry Number: 53681-43-9
Synonyms: Oprea1_702084, BRN 0846209, CID3041231, LS-139536, 1H-Pyrrolo(2,3-d)pyrimidine-5-acetic acid, 2,3,4,7-tetrahydro-3,6-dimethyl-2,4-dioxo-1-phenyl-, methyl ester

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STXGYJKIXMTODP-UHFFFAOYSA-N

53681-43-9

Methyl 2-(4-(((4-nitrophenoxy)carbonyl)oxy)phenyl)acetate (0 suppliers)

2412990-13-5

Methyl 2-(4-(((benzyloxy)carbonyl)amino)-3-oxoisothiazolidin-2-yl)-3-methylbutanoate (0 suppliers)

52634-47-6

METHYL 2-(4-(((BENZYLOXY)CARBONYL)AMINO)-4-METHYLCYCLOHEXYLIDENE)ACETATE (0 suppliers)

Methyl 2-(4-((2-bromobenzyl)oxy)-3-(4-hydroxybut-1-yn-1-yl)phenyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[4-[(2-bromophenyl)methoxy]-3-(4-hydroxybut-1-ynyl)phenyl]acetate | CAS Registry Number: 916243-38-4
Synonyms: METHYL 2-(4-((2-BROMOBENZYL)OXY)-3-(4-HYDROXYBUT-1-YN-1-YL)PHENYL)ACETATE, AKOS027332722

Molecular Formula:	C₂₀H₁₉BrO₄	Molecular Weight:	403.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEKCMADIPINTMW-UHFFFAOYSA-N

916243-38-4

Methyl 2-(4-((2-bromobenzyl)oxy)-3-iodophenyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[4-[(2-bromophenyl)methoxy]-3-iodophenyl]acetate | CAS Registry Number: 916243-37-3
Synonyms: METHYL 2-(4-((2-BROMOBENZYL)OXY)-3-IODOPHENYL)ACETATE, AKOS027332721

Molecular Formula:	C₁₆H₁₄BrIO₃	Molecular Weight:	461.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCNMIVGTRYGSOH-UHFFFAOYSA-N

916243-37-3

Methyl 2-(4-((2-bromobenzyl)oxy)phenyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[4-[(2-bromophenyl)methoxy]phenyl]acetate | CAS Registry Number: 833485-11-3
Synonyms: METHYL 2-(4-((2-BROMOBENZYL)OXY)PHENYL)ACETATE, SCHEMBL6241303, AKOS027332720, methyl 4-(2-bromobenzyloxy)phenylacetate

Molecular Formula:	C₁₆H₁₅BrO₃	Molecular Weight:	335.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZHVPZIFUBVADW-UHFFFAOYSA-N

833485-11-3

Methyl 2-(4-((3,5-bis(trifluoromethyl)phenyl)ethynyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3-methoxyacrylate (4 suppliers)

IUPAC Name: methyl 2-[4-[2-[3,5-bis(trifluoromethyl)phenyl]ethynyl]-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 331236-98-7
Synonyms: CTK8B4632, ANW-45746, KB-255056

Molecular Formula:	C₂₀H₁₃F₉N₂O₃	Molecular Weight:	500.314449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YBPKRJMDKHTILX-UHFFFAOYSA-N

331236-98-7

METHYL 2-(4-((3-METHYL-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 81466-26-4
Synonyms: CID186232, Methyl 2-(4-((3-methyl-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((3-methyl-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTAARBHFMLFILW-UHFFFAOYSA-N

81466-26-4

METHYL 2-(4-((6,7-DICHLORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-02-4
Synonyms: CID187100, Methyl 2-(4-((6,7-dichloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((6,7-dichloro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₄	Molecular Weight:	393.220760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHYXEMLIBSINKU-UHFFFAOYSA-N

76578-02-4

METHYL 2-(4-((6-(TRIFLUOROMETHYL)-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79458-21-2
Synonyms: CID187188, Propanoic acid, 2-(4-((6-(trifluoromethyl)-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula:	C₁₉H₁₅F₃N₂O₄	Molecular Weight:	392.328610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ORSTUJHFMYOZSJ-UHFFFAOYSA-N

79458-21-2

METHYL 2-(4-((6-BROMO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[4-(6-bromoquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-33-1
Synonyms: CID187102, Methyl 2-(4-((6-bromo-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((6-bromo-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula:	C₁₈H₁₅BrN₂O₄	Molecular Weight:	403.226700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSEWYINWGZTKFD-UHFFFAOYSA-N

76578-33-1

METHYL 2-(4-((6-FLUORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[4-(6-fluoroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-17-1
Synonyms: CID186933, Methyl 2-(4-((6-fluoro-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((6-fluoro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula:	C₁₈H₁₅FN₂O₄	Molecular Weight:	342.321103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YWDFLVXKSADHHE-UHFFFAOYSA-N

76578-17-1

METHYL 2-(4-((7-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 78104-71-9
Synonyms: CHEBI:176969, CID157156, XB 947, LS-121300, 2-[4-(7-Chloro-quinoxalin-2-yloxy)-phenoxy]-propionic acid methyl ester, Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula:	C₁₈H₁₅ClN₂O₄	Molecular Weight:	358.775700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPUWJNOFOGQLSR-UHFFFAOYSA-N

78104-71-9

Methyl 2-(4-((dimethylamino)methylene)-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[(4Z)-4-(dimethylaminomethylidene)-1-(4-methoxyphenyl)-5-oxopyrazol-3-yl]acetate | CAS Registry Number: 1379821-56-3
Synonyms: methyl [(4Z)-4-[(dimethylamino)methylene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate, MolPort-023-274-175, ALBB-022104, ZX-AN037691, STL361743, ZINC85389169, AKOS015997423, T5355, 1H-pyrazole-3-acetic acid, 4-[(dimethylamino)methylene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-, methyl [(4Z)-4-[(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate, methyl 2-[4-[(Z)-1-(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-3-yl]acetate

Molecular Formula:	C₁₆H₁₉N₃O₄	Molecular Weight:	317.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJTWNVWNMDVKOD-RAXLEYEMSA-N

1379821-56-3

methyl 2-(4-((R)-2-((S)-2-hydroxy-2-(3-(trifluoromethyl)phenyl)morpholino)propyl)phenoxy)acetate (0 suppliers)

120541-22-2

Methyl 2-(4-((tert-butoxycarbonyl)(methyl)amino)phenyl)propanoate (3 suppliers)

IUPAC Name: methyl 2-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]propanoate | CAS Registry Number: 1823228-40-5
Synonyms: MFCD23378846, AKOS027328311, AK328060, Methyl 2-(4-(tert-butoxycarbonyl(methyl)amino)phenyl)propanoate

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPSKMYJWZZSVSY-UHFFFAOYSA-N

1823228-40-5

Methyl 2-(4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octan-1-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.2.2]octanyl]acetate | CAS Registry Number: 2231676-33-6
Synonyms: methyl 2-(4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetate

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVXHINMNNKUZKT-UHFFFAOYSA-N

2231676-33-6

Methyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexylidene)acetate (4 suppliers)

IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexylidene]acetate | CAS Registry Number: 1279872-65-9
Synonyms: methyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexylidene)acetate, MolPort-035-690-766, AKOS024463609, AM91512, AK159878, AJ-132010, KB-141283

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDZFHBXTEAFVLE-UHFFFAOYSA-N

1279872-65-9

Methyl 2-(4-((tert-butoxycarbonyl)amino)phenoxy)acetate (4 suppliers)

IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate | CAS Registry Number: 632388-02-4
Synonyms: METHYL 2-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENOXY)ACETATE, MolPort-026-683-869, AKOS014476046, AB0078631, X-2343

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJNXHBLPXWNONQ-UHFFFAOYSA-N

632388-02-4

Methyl 2-(4-((tert-butoxycarbonyl)amino)piperidin-1-yl)-2-phenylacetate (0 suppliers)

Methyl 2-(4-((tert-butoxycarbonyl)amino)piperidine-1-carbonyl)benzoate (0 suppliers)

IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carbonyl]benzoate | CAS Registry Number: 1286263-55-5
Synonyms: Methyl 2-[4-(tert-butoxycarbonylamino)piperidine-1-carbonyl]benzoate, ZINC67801050, AKOS027386010

Molecular Formula:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTCZMTSCXACEBA-UHFFFAOYSA-N

1286263-55-5

methyl 2-(4-((triisopropylsilyloxy)methyl)phenyl)acetate (0 suppliers)

IUPAC Name: methyl 2-[4-[tri(propan-2-yl)silyloxymethyl]phenyl]acetate | CAS Registry Number: 1253955-08-6
Synonyms: SCHEMBL112240, OLKLCGKPHFXEAD-UHFFFAOYSA-N, ZINC200444917, DA-46682, methyl 2-(4-((triisopropylsilyloxy) methyl)phenyl)acetate

Molecular Formula:	C₁₉H₃₂O₃Si	Molecular Weight:	336.547 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLKLCGKPHFXEAD-UHFFFAOYSA-N

1253955-08-6

methyl 2-(4-(1,4-dihydroxybutyl)phenyl)-2-methylpropionate (0 suppliers)

IUPAC Name: methyl 2-[4-(1,4-dihydroxybutyl)phenyl]-2-methylpropanoate | CAS Registry Number: 695165-49-2
Synonyms: SCHEMBL6826965

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQXWNKBKYQZGQD-UHFFFAOYSA-N

695165-49-2

Methyl 2-(4-(1-((1H-pyrazol-3-yl)amino)ethylidene)-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[(4E)-5-oxo-1-phenyl-4-[1-(1H-pyrazol-5-ylamino)ethylidene]pyrazol-3-yl]acetate | CAS Registry Number: 1160226-79-8
Synonyms: methyl {(4E)-5-oxo-1-phenyl-4-[1-(1H-pyrazol-3-ylamino)ethylidene]-4,5-dihydro-1H-pyrazol-3-yl}acetate, Methyl ((4e)-5-oxo-1-phenyl-4-[1-(1h-pyrazol-3-ylamino)ethylidene]-4,5-dihydro-1h-pyrazol-3-yl)acetate, MolPort-006-384-282, MolPort-023-274-102, ALBB-021776, ZX-AN037365, STK360749, ZINC19894238, AKOS005441815, AKOS015831213, T5291, 1H-pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-phenyl-4-[1-(1H-pyrazol-3-ylamino)ethylidene]-, methyl ester, (4E)-, methyl {(4E)-5-oxo-1-phenyl-4-[1-(1H-pyrazol-5-ylamino)ethylidene]-4,5-dihydro-1H-pyrazol-3-yl}acetate

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZSJDMNSAMVCCI-LFIBNONCSA-N

1160226-79-8

Methyl 2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoate (0 suppliers)

Methyl 2-(4-(1-methoxy-2-methylpropyl)phenyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(1-methoxy-2-methylpropyl)phenyl]acetate | CAS Registry Number: 1352495-94-3
Synonyms: AKOS027451006, [4-(1-Methoxy-2-methyl-propyl)-phenyl]-acetic acid methyl ester

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLERBEUBICEGGV-UHFFFAOYSA-N

1352495-94-3

Methyl 2-(4-(1-methyl-1H-pyrazol-4-yl)phenoxy)acetate (4 suppliers)

IUPAC Name: methyl 2-[4-(1-methylpyrazol-4-yl)phenoxy]acetate | CAS Registry Number: 1394021-01-2
Synonyms: ZINC85391347, AKOS027453956, [4-(1-Methyl-1H-pyrazol-4-yl)-phenoxy]-acetic acid methyl ester

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUSVXBJXPLJSDF-UHFFFAOYSA-N

1394021-01-2

Methyl 2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoate (2 suppliers)

IUPAC Name: methyl 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoate | CAS Registry Number: 50712-44-2
Synonyms: Indoprofen methyl derivative, SCHEMBL10086180, F81173, Methyl2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoate, methyl alpha-[p-(1-oxo-2-isoindolinyl)phenyl]propionate, Methyl 2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanoate #

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFACKQCLIVEQPK-UHFFFAOYSA-N

50712-44-2

Methyl 2-(4-(2,4-dichlorophenoxy)butamido)-4-methyl-5-((3-(trifluoromethyl)phenyl)carbamoyl)thiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335409-42-2
Synonyms: AC1MJQVU, BAS 02497637, AKOS000539519, ZINC100598957, MCULE-1688419646, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-4-methyl-5-(3-trifluoromethyl-phenylcarbamoyl)-thiophene-3-carboxylic acid methyl ester, Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-4-methyl-5-((3-(trifluoromethyl)phenyl)carbamoyl)thiophene-3-carboxylate, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophene-3-carboxylate

Molecular Formula:	C₂₅H₂₁Cl₂F₃N₂O₅S	Molecular Weight:	589.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AYRLIZXJTRJUMN-UHFFFAOYSA-N

335409-42-2

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