Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate,Methyl 2-[4-(2-amino-6-chlorophenoxy)phenyl]-acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

27301 to 27350 of 53435 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate (4 suppliers)

Methyl 2-[4-(2-amino-6-chlorophenoxy)phenyl]-acetate (4 suppliers)

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

IUPAC Name: methyl 2-[4-(2-aminoacetyl)piperazin-1-yl]acetate | CAS Registry Number: 1183133-47-2
Synonyms: PubChem22194, AGN-PC-0A4HJW, SCHEMBL8382854, AKOS010176845

Molecular Formula:	C₉H₁₇N₃O₃	Molecular Weight:	215.249580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNMADTHVLNEIFU-UHFFFAOYSA-N

1183133-47-2

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

METHYL 2-[4-(2-CHLOROPHENYL)-9-METHYL-6H-THIENO[3,2-F][1,2,4]THIAZOLO[4,3-A][1,4]DIAZE- PIN-2-YL]ETHANE-1-CARBOXYLATE; DESBROMO BROTIZOLAM 2-PROPANOIC ACID METHYL ESTER (14 suppliers)

Synonyms: 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester, AGN-PC-00NFEV, SureCN8928557, CTK8E4527, FT-0664910, Desbromo Brotizolam 2-Propanoic Acid Methyl Ester, Methyl 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]thiazolo[4,3-a][1,4]diaze-pin-2-yl]ethane-1-carboxylate

Molecular Formula:	C₁₉H₁₇ClN₄O₂S	Molecular Weight:	400.881880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSABTYQNDUFGOA-UHFFFAOYSA-N

100827-83-6

Methyl 2-[4-(2-methyl-propyl)phenyl] propionate (0 suppliers)

METHYL 2-[4-(2-METHYLHEPTAN-2-YL)PHENOXY]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[4-(2-methylheptan-2-yl)phenoxy]acetate | CAS Registry Number: 81691-70-5
Synonyms: CID187291, Methyl 2-[4-(2-methylheptan-2-yl)phenoxy]acetate

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	278.386540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DURRCWNXUOYTKE-UHFFFAOYSA-N

81691-70-5

Methyl 2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetate (2 suppliers)

492445-86-0

Methyl 2-[4-(3-oxo-3-phenylprop-1-enyl)phenoxy]acetate (1 supplier)

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

Methyl 2-[4-(3-pyrrolidinyloxy)phenyl]acetate (6 suppliers)

Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyacetate (4 suppliers)

IUPAC Name: methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyacetate | CAS Registry Number: 1346697-34-4
Synonyms: Methyl 2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)acetate, MolPort-027-950-619, AKOS016845911, AK134449, KB-53673, KB-254937, methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)acetate

Molecular Formula:	C₁₄H₂₀BNO₅	Molecular Weight:	293.123300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHQMSHJHDGBNQA-UHFFFAOYSA-N

1346697-34-4

methyl 2-[4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2-methylpropanoate (3 suppliers)

IUPAC Name: methyl 2-[4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2-methylpropanoate | CAS Registry Number: 945104-51-8
Synonyms: SCHEMBL1879593, HYRIEVYILSVPQV-UHFFFAOYSA-N, ZINC117407375, DA-40272, 2-[4-(4,4-dimethyl-2,5-dioxoimid-azolidin-1-yl)phenyl]-2-methylpropionic acid methyl ester

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYRIEVYILSVPQV-UHFFFAOYSA-N

945104-51-8

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

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

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

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

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

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-chlorophenoxy)phenoxy]propanoate (1 supplier)

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 (1 supplier)

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 (4 suppliers)

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 (1 supplier)

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 (6 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 (1 supplier)

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-NITRO-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAEN-8-YL)PHENYL]ACETATE (6 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 (6 suppliers)

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

Methyl 2-[4-(4-piperidinyloxy)phenyl]acetate hydrochloride (6 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 (2 suppliers)

Methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]butanoate (1 supplier)

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 (1 supplier)

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-formylfuran-2-yl)oxyphenyl]butanoate (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (5 suppliers)

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 (2 suppliers)

948572-84-7

Methyl 2-[4-(Benzyloxy)-2-cyanophenyl]acetate (2 suppliers)

methyl 2-[4-(benzyloxy)-2-methoxybenzyl]-3-oxobutanoate (1 supplier)

1376514-53-2

methyl 2-[4-(benzyloxy)phenyl]-2-methylpropanoate (3 suppliers)

IUPAC Name: methyl 2-methyl-2-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 109492-91-3
Synonyms: SCHEMBL4677286, DA-47903

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOJWWDXWKANEOD-UHFFFAOYSA-N

109492-91-3

methyl 2-[4-(morpholin-4-ylmethyl)phenyl]-3H-imidazo[4,5-b]pyridine-7-carboxylate (1 supplier)

934020-45-8

Methyl 2-[4-(Trifluoromethoxy)phenyl]pyrimidine-4-carboxylate (1 supplier)

2006277-05-8

methyl 2-[4-(trifluoromethyl)phenoxy]acetate (0 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 787575-59-1
Synonyms: SCHEMBL586420, DBKHEJISILVUDV-UHFFFAOYSA-N, AKOS008952201, (4-trifluoromethyl-phenoxy)-acetic acid methyl ester, [(4-Trifluoromethylphenyl)oxy]acetic acid methyl ester

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBKHEJISILVUDV-UHFFFAOYSA-N

787575-59-1

METHYL 2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE, 99% (5 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 135325-18-7
Synonyms: SureCN841124, MolPort-011-968-792, AKOS009098670, methyl 2-[4-(trifluoromethyl)phenyl]acetate, K-4284

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONNMKZXKTBYWFA-UHFFFAOYSA-N

135325-18-7

Methyl 2-[4-(trifluoromethyl)piperidino]acetate (10 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)piperidin-1-yl]acetate | CAS Registry Number: 860343-95-9
Synonyms: Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate, Methyl [4-(trifluoromethyl)piperidin-1-yl]acetate, methyl 2-[4-(trifluoromethyl)piperidin-1-yl]acetate, SureCN1474392, CTK6J2570, MolPort-009-194-675, methyltrifluoromethylpiperidinoacetate, ANW-55167, SBB096813, ZINC34785233, AKOS005073330, AG-B-26269, LB-0730, MCULE-8712984857, RP12994, AK-70783, KB-255065, methyl 2-[4-(trifluoromethyl)piperidyl]acetate

Molecular Formula:	C₉H₁₄F₃NO₂	Molecular Weight:	225.208170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYTGRAPHPAHXSU-UHFFFAOYSA-N

860343-95-9

METHYL 2-[4-[(1-CYCLOHEXYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)METHYL]-2-ETHOXY-PHENOXY]ACETATE (5 suppliers)

IUPAC Name: methyl 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxyphenoxy]acetate | CAS Registry Number: 5453-63-4
Synonyms: CID5240721, Methyl 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate

Molecular Formula:	C₂₂H₂₆N₂O₇	Molecular Weight:	430.451040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZZLQBUJJHOGVLX-UHFFFAOYSA-N

5453-63-4

methyl 2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate (1 supplier)

IUPAC Name: methyl 2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 6138-21-2
Synonyms: ST51012757, ZINC02954234, CBMicro_021599, AC1M4YB4, DTXSID00367483, MolPort-002-185-554, ZINC2954234, CCG-14318, STL405646, AKOS000338560, MCULE-8907761484, methyl {4-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate, BIM-0021674.P001, methyl 2-{4-[(2,4,6-trioxo-1,3-dihydropyrimidin-5-ylidene)methyl]phenoxy}aceta te

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRJZANBOOKKVTE-UHFFFAOYSA-N

6138-21-2

METHYL 2-[4-[(2-METHYLALLYL)AMINO]PHENYL]PROPIONATE (7 suppliers)

IUPAC Name: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate | CAS Registry Number: 54362-72-0
Synonyms: EINECS 259-121-4, CID3016108, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYZOATXKGVZVGM-UHFFFAOYSA-N

54362-72-0

METHYL 2-[4-[(2-METHYLALLYL)AMINO]PHENYL]PROPIONATE HCL (7 suppliers)

IUPAC Name: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate hydrochloride | CAS Registry Number: 39718-75-7
Synonyms: EINECS 254-603-0, CID3016107, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHVWUROLUDROQP-UHFFFAOYSA-N

39718-75-7

METHYL 2-[4-[(4-CHLOROBENZOYL)-(4-NITRO-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAEN-8-YL)AMINO]PHENYL]ACETATE (5 suppliers)

IUPAC Name: methyl 2-[4-[(4-chlorobenzoyl)-(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate | CAS Registry Number: 109227-04-5
Synonyms: BRN 6025344, CID3065909, LS-28658, Methyl 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)benzeneacetate, Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester

Molecular Formula:	C₂₄H₁₈ClN₃O₆	Molecular Weight:	479.869220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VUWDNSJQHCGLOF-UHFFFAOYSA-N

109227-04-5

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