Methyl 2-[4-(4-amino-2-methylphenoxy)phenyl]-acetate,Methyl 2-[4-(4-amino-3-methylphenoxy)phenyl]-acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

44801 to 44850 of 124292 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-[4-(4-amino-2-methylphenoxy)phenyl]-acetate (0 suppliers)

Methyl 2-[4-(4-amino-3-methylphenoxy)phenyl]-acetate (0 suppliers)

methyl 2-[4-(4-amino-3-methylphenoxy)phenyl]acetate (1 supplier)

IUPAC Name: methyl 2-[4-(4-amino-3-methylphenoxy)phenyl]acetate | CAS Registry Number: 946664-72-8
Synonyms: METHYL 2-[4-(4-AMINO-3-METHYLPHENOXY)PHENYL]-ACETATE, ZINC14630885, AKOS015854713

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGLGQEOZINKOGQ-UHFFFAOYSA-N

946664-72-8

Methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(ethylamino)pyrimidine-5-carboxylate;hydrochloride (0 suppliers)

IUPAC Name: methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(ethylamino)pyrimidine-5-carboxylate;hydrochloride | CAS Registry Number: 104964-21-8
Synonyms: AGN-PC-0KOP2Q, AC1MI80J, SCHEMBL9685483, LS-134834, 5-Pyrimidinecarboxylic acid, 2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-4-(ethylamino)-, methyl ester, hydrochloride, methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(ethylamino)pyrimidine-5-carboxylate hydrochloride, methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(ethylamino)pyrimidine-5-carboxylate;hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₈O₄	Molecular Weight:	504.969860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: FTFRFLCXIYMYTJ-UHFFFAOYSA-N

104964-21-8

Methyl 2-[4-(4-aminophenoxy)phenyl]-2-(4-aminophenyl)acetate (0 suppliers)

1211512-23-0

Methyl 2-[4-(4-aminophenyl)piperazin-1-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(4-aminophenyl)piperazin-1-yl]acetate | CAS Registry Number: 1155085-67-8
Synonyms: methyl 2-[4-(4-aminophenyl)piperazin-1-yl]acetate, ZINC57218656, AKOS009504386, MCULE-9581611454, NE24251, EN300-69230, Z1263714124

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDDUMTMZXLLPGN-UHFFFAOYSA-N

1155085-67-8

Methyl 2-[4-(4-bromobenzenesulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(4-bromophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]acetate | CAS Registry Number: 865657-63-2
Synonyms: methyl 2-{4-[(4-bromophenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-3-yl}acetate, methyl 2-[4-(4-bromobenzenesulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate, MLS001165995, CHEMBL1356528, HMS2876D17, AKOS005089615, methyl 2-[4-(4-bromophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]acetate, MCULE-7683036309, SMR000550267, 3T-0302

Molecular Formula:	C₁₇H₁₆BrNO₅S	Molecular Weight:	426.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUNQRVKWVBKDKX-UHFFFAOYSA-N

865657-63-2

Methyl 2-[4-(4-bromobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-bromobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate | CAS Registry Number: 439096-46-5
Synonyms: methyl 2-[4-(4-bromobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate, AC1MXUZG, Bionet1_004827, Oprea1_118395, MLS000720526, CHEMBL1889038, HMS582N09, KS-00001UYJ, HMS2717E16, AKOS005086702, MCULE-3920124521, SMR000336035, 2T-0280, methyl 2-[4-(4-bromobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate

Molecular Formula:	C₁₈H₁₆BrNO₄	Molecular Weight:	390.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJVSCAMXAPTEFP-UHFFFAOYSA-N

439096-46-5

Methyl 2-[4-(4-bromophenyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-bromophenyl)-2-oxopyridin-1-yl]acetate | CAS Registry Number: 2060040-27-7
Synonyms: ZINC536959167

Molecular Formula:	C₁₄H₁₂BrNO₃	Molecular Weight:	322.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMZJSTVUQCWIGV-UHFFFAOYSA-N

2060040-27-7

Methyl 2-[4-(4-bromophenyl)-2-oxopiperidin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-bromophenyl)-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 2059988-03-1

Molecular Formula:	C₁₄H₁₆BrNO₃	Molecular Weight:	326.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDBVFXWQEAIWHH-UHFFFAOYSA-N

2059988-03-1

Methyl 2-[4-(4-chloro-2-methoxyphenyl)phenyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(4-chloro-2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 1820664-73-0
Synonyms: methyl 2-[4-(4-chloro-2-methoxyphenyl)phenyl]acetate, ZINC97757297

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULHQEIZWKABSLO-UHFFFAOYSA-N

1820664-73-0

Methyl 2-[4-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate | CAS Registry Number: 861209-26-9
Synonyms: methyl 2-[4-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate, AC1MURCF, Bionet2_001210, MLS000546995, CHEMBL1563759, KS-00001UYD, CHEBI:115485, HMS1367G22, HMS2413G17, AKOS005086672, MCULE-4702711996, SMR000180193, 2T-0265, methyl 2-[4-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate

Molecular Formula:	C₁₈H₁₆ClNO₄	Molecular Weight:	345.779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADGPQFOXXMCWCA-UHFFFAOYSA-N

861209-26-9

Methyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate (0 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate | CAS Registry Number: 51337-66-7
Synonyms: Methyl 2-(4-(4-chlorophenoxy)phenoxy)propanoate, methyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate, AGN-PC-0KNWBR, AC1MI3E7, SCHEMBL9320809, Propanoic acid, 2-(4-(4-chlorophenoxy)phenoxy)-, methyl ester

Molecular Formula:	C₁₆H₁₅ClO₄	Molecular Weight:	306.740900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHMSJXAMYAWVHB-UHFFFAOYSA-N

51337-66-7

Methyl 2-[4-(4-chlorophenyl)-2-(2,5-dioxopyrrol-1-yl)-1,3-thiazol-5-yl]acetate (0 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-(2,5-dioxopyrrol-1-yl)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 71013-46-2
Synonyms: 2-Maleicimido-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Methyl ester of 2-maleicimido-4-chlorophenylthiazole-5-acetic acid, 4-(p-Chlorophenyl)-2-(2,5-dioxo-3-pyrrolyn-1-yl)thiazole-5-aceticacid methyl ester, Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-3-pyrrolin-1-yl)-, methyl ester, AC1MHMZZ, LS-150696, methyl 2-[4-(4-chlorophenyl)-2-(2,5-dioxopyrrol-1-yl)-1,3-thiazol-5-yl]acetate

Molecular Formula:	C₁₆H₁₁ClN₂O₄S	Molecular Weight:	362.787540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STVSAZUIMQHHGY-UHFFFAOYSA-N

71013-46-2

METHYL 2-[4-(4-CHLOROPHENYL)-2-(2,5-DIOXOPYRROLIDIN-1-YL)-1,3-THIAZOL-5-YL]ACETATE (1 supplier)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 74241-16-0
Synonyms: CID3057823, LS-150695, 2-Succinimido-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Methyl 4-(p-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-5-thiazoleacetate, 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-, methyl ester

Molecular Formula:	C₁₆H₁₃ClN₂O₄S	Molecular Weight:	364.803420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKSFYEXJYCCLGN-UHFFFAOYSA-N

74241-16-0

Methyl 2-[4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]acetate (0 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 74241-26-2
Synonyms: 5-Thiazoleacetic acid, 2-(p-chlorobenzylamino)-4-(p-chlorophenyl)-, methyl ester, Methyl 2-(p-chlorobenzylamino)-4-(p-chlorophenyl)-5-thiazoleacetate, 5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((4-chlorophenyl)methyl)amino)-, methyl ester, AC1MHU9P, LS-150679, methyl 2-[4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]acetate

Molecular Formula:	C₁₉H₁₆Cl₂N₂O₂S	Molecular Weight:	407.313540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LILLJXJIKLJADK-UHFFFAOYSA-N

74241-26-2

METHYL 2-[4-(4-CHLOROPHENYL)-2-[(4-METHOXYPHENYL)METHYLAMINO]-1,3-THIA ZOL-5-YL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 74241-27-3
Synonyms: CID3057830, LS-150712, 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-, methyl ester, Methyl 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-5-thiazoleacetate, 5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((4-methoxyphenyl)methyl)amino)-, methyl ester

Molecular Formula:	C₂₀H₁₉ClN₂O₃S	Molecular Weight:	402.894460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZUMOLRHMRUPEY-UHFFFAOYSA-N

74241-27-3

Methyl 2-[4-(4-chlorophenyl)-2-[(e)-(2-chlorophenyl)methylideneamino]-1,3-thiazol-5-yl]acetate (0 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 74241-20-6
Synonyms: 5-Thiazoleacetic acid, 2-((o-chlorobenzylidene)amino)-4-(chlorophenyl)-, methyl ester, Methyl 2-((o-chlorobenzylidene)amino)-4-(chlorophenyl)-5-thiazoleacetate, 5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((2-chlorophenyl)methylene)amino)-, methyl ester, LS-150680

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂S	Molecular Weight:	405.297660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JAURMCCNCKJDND-SSDVNMTOSA-N

74241-20-6

Methyl 2-[4-(4-chlorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-oxopyridin-1-yl]acetate | CAS Registry Number: 2059987-93-6
Synonyms: ZINC536959768

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSLUOIJBIYYJOC-UHFFFAOYSA-N

2059987-93-6

Methyl 2-[4-(4-chlorophenyl)-2-oxopiperidin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 2060032-34-8

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMNLQFYYFUJDLA-UHFFFAOYSA-N

2060032-34-8

Methyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate | CAS Registry Number: 40679-16-1
Synonyms: methyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate, ZINC8781872, AKOS005087131, MCULE-5779624489, KS-00001V63, 2Y-0841

Molecular Formula:	C₁₈H₁₄ClNO₂S	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNHHEXIAIMMTSE-UHFFFAOYSA-N

40679-16-1

METHYL 2-[4-(4-CHLOROPHENYL)-3-CYANO-2-OXO-1(2H)-PYRIDINYL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-3-cyano-2-oxopyridin-1-yl]acetate | CAS Registry Number: 478080-39-6
Synonyms: methyl 2-[4-(4-chlorophenyl)-3-cyano-2-oxo-1(2H)-pyridinyl]acetate, methyl 2-[4-(4-chlorophenyl)-3-cyano-2-oxo-1,2-dihydropyridin-1-yl]acetate, Oprea1_022283, MLS000721037, CHEMBL1598709, HMS2674B05, methyl 2-[4-(4-chlorophenyl)-3-cyano-2-oxopyridin-1-yl]acetate, ZINC1401922, AKOS005103434, 8M-530S, MCULE-7370653255, SMR000335582, methyl2-[4-(4-chlorophenyl)-3-cyano-2-oxo-1,2-dihydropyridin-1-yl]acetate

Molecular Formula:	C₁₅H₁₁ClN₂O₃	Molecular Weight:	302.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQUCIZVVXUOTQJ-UHFFFAOYSA-N

478080-39-6

Methyl 2-[4-(4-chlorophenyl)phenyl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)phenyl]acetate | CAS Registry Number: 1820683-93-9
Synonyms: methyl 2-[4-(4-chlorophenyl)phenyl]acetate, SCHEMBL19068062

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFSXLKIUCAUDSR-UHFFFAOYSA-N

1820683-93-9

METHYL 2-[4-(4-CHLOROPHENYL)PIPERAZINO]-4-{[(DIMETHYLAMINO)METHYLENE]AMINO}-1,3-THIAZOLE-5-CARBOXYLATE (0 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)piperazin-1-yl]-4-[(E)-dimethylaminomethylideneamino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 343375-63-3
Synonyms: methyl 2-[4-(4-chlorophenyl)piperazin-1-yl]-4-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazole-5-carboxylate, methyl 2-[4-(4-chlorophenyl)piperazino]-4-{[(dimethylamino)methylene]amino}-1,3-thiazole-5-carboxylate, AKOS005099435, 7C-094, methyl 2-[4-(4-chlorophenyl)piperazin-1-yl]-4-[(E)-dimethylaminomethylideneamino]-1,3-thiazole-5-carboxylate, Methyl2-(4-(4-chlorophenyl)piperazino)-4-(((dimethylamino)methylene)amino)-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₈H₂₂ClN₅O₂S	Molecular Weight:	407.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RDNOQIDGTUYQSY-UDWIEESQSA-N

343375-63-3

Methyl 2-[4-(4-cyanophenyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-cyanophenyl)-2-oxopyridin-1-yl]acetate | CAS Registry Number: 2060039-13-4
Synonyms: ZINC536960820

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPSOBOPLFMFAKB-UHFFFAOYSA-N

2060039-13-4

Methyl 2-[4-(4-cyanophenyl)-2-oxopiperidin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-cyanophenyl)-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 2060040-44-8

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUEPSNSOJQFYES-UHFFFAOYSA-N

2060040-44-8

Methyl 2-[4-(4-fluorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[4-(4-fluorophenyl)-2-oxopyridin-1-yl]acetate | CAS Registry Number: 2060028-56-8
Synonyms: ZINC536959786

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDJZVSYPUOOQRG-UHFFFAOYSA-N

2060028-56-8

Methyl 2-[4-(4-fluorophenyl)-2-oxopiperidin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-fluorophenyl)-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 2060028-57-9

Molecular Formula:	C₁₄H₁₆FNO₃	Molecular Weight:	265.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PERLWLQKFHMGOX-UHFFFAOYSA-N

2060028-57-9

Methyl 2-[4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate | CAS Registry Number: 900019-70-7
Synonyms: methyl 2-[4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate, ZINC12950809, AKOS005087130, MCULE-1359427197, KS-00001V62, 2Y-0840

Molecular Formula:	C₁₈H₁₄FNO₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDYBFVSCCCZGJV-UHFFFAOYSA-N

900019-70-7

METHYL 2-[4-(4-FLUOROPHENYL)PIPERAZINO]NICOTINATE (0 suppliers)

IUPAC Name: methyl 2-[4-(4-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 338792-78-2
Synonyms: Methyl 2-[4-(4-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_733086, methyl 2-[4-(4-fluorophenyl)piperazino]nicotinate, AKOS005097516, 6G-470S

Molecular Formula:	C₁₇H₁₈FN₃O₂	Molecular Weight:	315.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OAQIIXBUMGTSAT-UHFFFAOYSA-N

338792-78-2

Methyl 2-[4-(4-formylphenyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-formylphenyl)-2-oxopyridin-1-yl]acetate | CAS Registry Number: 2060048-62-4
Synonyms: ZINC536956761

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAQBZVWETASHDN-UHFFFAOYSA-N

2060048-62-4

Methyl 2-[4-(4-formylphenyl)-2-oxopiperidin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(4-formylphenyl)-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 2060061-73-4

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXXFBQFIZWYXCC-UHFFFAOYSA-N

2060061-73-4

Methyl 2-[4-(4-methoxyphenyl)phenyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(4-methoxyphenyl)phenyl]acetate | CAS Registry Number: 352652-78-9
Synonyms: methyl 2-[4-(4-methoxyphenyl)phenyl]acetate, SCHEMBL19068066, [1,1'-Biphenyl]-4-acetic acid,4'-methoxy-,methyl ester, FHAZDDUOWVIGFY-UHFFFAOYSA-N, ZINC97757371, methyl (4'-methoxy-1,1'-biphenyl-4-yl)acetate

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHAZDDUOWVIGFY-UHFFFAOYSA-N

352652-78-9

Methyl 2-[4-(4-methylbenzamido)phenoxy]benzoate (3 suppliers)

IUPAC Name: methyl 2-[4-[(4-methylbenzoyl)amino]phenoxy]benzoate | CAS Registry Number: 866020-22-6
Synonyms: methyl 2-[4-(4-methylbenzamido)phenoxy]benzoate, methyl 2-{4-[(4-methylbenzoyl)amino]phenoxy}benzenecarboxylate, methyl 2-[4-[(4-methylbenzoyl)amino]phenoxy]benzoate, ZINC1390721, AKOS005092026, MCULE-4915718923, methyl2-[4-(4-methylbenzamido)phenoxy]benzoate, 4X-0812

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVLOAGFNLFSTDL-UHFFFAOYSA-N

866020-22-6

Methyl 2-[4-(4-methylphenyl)phenyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(4-methylphenyl)phenyl]acetate | CAS Registry Number: 1437789-26-8
Synonyms: [1,1'-Biphenyl]-4-acetic acid,4'-methyl-,methyl ester, SCHEMBL15804409, ZINC97757211, methyl 2-[4-(4-methylphenyl)phenyl]acetate

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUYJJYHVWVPXHG-UHFFFAOYSA-N

1437789-26-8

METHYL 2-[4-(4-NITRO-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAEN-8-YL)PHENYL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[4-(6-nitro-2H-1,4-benzoxazin-3-yl)phenyl]acetate | CAS Registry Number: 87620-74-4
Synonyms: BRN 4562339, CID3071295, LS-28968, 4-(6-Nitro-2H-1,4-benzoxazin-3-yl)benzeneacetic acid methyl ester, Benzeneacetic acid, 4-(6-nitro-2H-1,4-benzoxazin-3-yl)-, methyl ester

Molecular Formula:	C₁₇H₁₄N₂O₅	Molecular Weight:	326.303460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDYHPRRSLXBRNF-UHFFFAOYSA-N

87620-74-4

Methyl 2-[4-(4-piperidinylmethoxy)phenyl]acetate hydrochloride (1 supplier)

Methyl 2-[4-(4-piperidinylmethoxy)phenyl]acetatehydrochloride (0 suppliers)

Methyl 2-[4-(4-piperidinyloxy)phenyl]acetate hydrochloride (5 suppliers)

IUPAC Name: methyl 2-(4-piperidin-4-yloxyphenyl)acetate;hydrochloride | CAS Registry Number: 811813-40-8
Synonyms: CTK6J1989, AKOS015847743, AG-L-34150, AG-L-66013, methyl 2-[4-(piperidin-4-yloxy)phenyl]acetate hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJILKTSWJZJOBT-UHFFFAOYSA-N

811813-40-8

Methyl 2-[4-(4-piperidinyloxy)phenyl]acetatehydrochloride (0 suppliers)

Methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]butanoate (0 suppliers)

IUPAC Name: methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]butanoate | CAS Registry Number: 99834-93-2
Synonyms: BRN 4535679, Methyl 4-((5-acetyl-2-furanyl)oxy)-alpha-ethylbenzeneacetate, Benzeneacetic acid, 4-((5-acetyl-2-furanyl)oxy)-alpha-ethyl-, methyl ester, AC1MI528, LS-28595, methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]butanoate

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLSOMZZQGWUITG-UHFFFAOYSA-N

99834-93-2

Methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]propanoate (0 suppliers)

IUPAC Name: methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]propanoate | CAS Registry Number: 99834-91-0
Synonyms: BRN 4517210, Methyl 4-((5-acetyl-2-furanyl)oxy)-alpha-methylbenzeneacetate, Benzeneacetic acid, 4-((5-acetyl-2-furanyl)oxy)-alpha-methyl-, methyl ester, AC1MI522, LS-28597, methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]propanoate

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJYSGSAZQWXQBS-UHFFFAOYSA-N

99834-91-0

Methyl 2-[4-(5-bromopyridin-2-yl)morpholin-2-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[4-(5-bromopyridin-2-yl)morpholin-2-yl]acetate | CAS Registry Number: 1423882-25-0
Synonyms: methyl 2-[4-(5-bromopyridin-2-yl)morpholin-2-yl]acetate, AKOS018327953, MCULE-7004561550, Z1365774825

Molecular Formula:	C₁₂H₁₅BrN₂O₃	Molecular Weight:	315.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FMWFPHPOUDGVTC-UHFFFAOYSA-N

1423882-25-0

Methyl 2-[4-(5-formylfuran-2-yl)oxyphenyl]butanoate (0 suppliers)

IUPAC Name: methyl 2-[4-(5-formylfuran-2-yl)oxyphenyl]butanoate | CAS Registry Number: 99834-88-5
Synonyms: BRN 4524134, Methyl alpha-ethyl-4-((5-formyl-2-furanyl)oxy)benzeneacetate, Benzeneacetic acid, alpha-ethyl-4-((5-formyl-2-furanyl)oxy)-, methyl ester, AC1MI51T, LS-28793, methyl 2-[4-(5-formylfuran-2-yl)oxyphenyl]butanoate

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYGOQSBIMXVAAX-UHFFFAOYSA-N

99834-88-5

Methyl 2-[4-(5-methoxy-4-phenyl-1,3-oxazol-2-yl)phenyl]acetate (0 suppliers)

IUPAC Name: methyl 2-[4-(5-methoxy-4-phenyl-1,3-oxazol-2-yl)phenyl]acetate | CAS Registry Number: 80589-81-7
Synonyms: BRN 4538679, Methyl 4-(5-methoxy-4-phenyl-2-oxazolyl)benzeneacetate, Benzeneacetic acid, 4-(5-methoxy-4-phenyl-2-oxazolyl)-, methyl ester, AC1MI3DE, LS-28902, methyl 2-[4-(5-methoxy-4-phenyl-1,3-oxazol-2-yl)phenyl]acetate

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLYYZXPSIWLMSA-UHFFFAOYSA-N

80589-81-7

Methyl 2-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]propanoate (0 suppliers)

IUPAC Name: methyl 2-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]propanoate | CAS Registry Number: 78868-51-6
Synonyms: BRN 4520931, Methyl alpha-methyl-4-(5-phenyl-3-isoxazolyl)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-(5-phenyl-3-isoxazolyl)-, methyl ester, AC1MI19O, LS-28950, methyl 2-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]propanoate

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJKWELJWIPSDFD-UHFFFAOYSA-N

78868-51-6

Methyl 2-[4-(5-propanoylfuran-2-yl)oxyphenyl]acetate (0 suppliers)

IUPAC Name: methyl 2-[4-(5-propanoylfuran-2-yl)oxyphenyl]acetate | CAS Registry Number: 99834-90-9
Synonyms: BRN 4517358, Methyl 4-((5-(1-oxopropyl)-2-furanyl)oxy)benzeneacetate, Benzeneacetic acid, 4-((5-(1-oxopropyl)-2-furanyl)oxy)-, methyl ester, AC1MI51Z, LS-28974, methyl 2-[4-(5-propanoylfuran-2-yl)oxyphenyl]acetate

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXCJNVWXPDMOKO-UHFFFAOYSA-N

99834-90-9

METHYL 2-[4-(7-CHLOROQUINOXALIN-2-YL)OXYPHENOXY]PROPANOATE (1 supplier)

IUPAC Name: methyl (2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 157542-87-5
Synonyms: XB 947, CID9798894, LS-121305, Methyl (R)-2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester, (R)-

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

InChIKey: NPUWJNOFOGQLSR-LLVKDONJSA-N

157542-87-5

methyl 2-[4-(7-ethoxyquinolin-4-yloxy)-2-methoxyphenyl]acetate (0 suppliers)

948572-84-7

Methyl 2-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(aminomethyl)triazol-1-yl]acetate | CAS Registry Number: 1423117-28-5
Synonyms: ZINC72155057, AKOS020077721, MCULE-3581444617, BBV-45553716, EN300-149069

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIQBIAGSUJLEHB-UHFFFAOYSA-N

1423117-28-5

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