Methyl 2-(3-(3-fluorophenyl)cyclobutyl)acetate,Methyl 2-(3-(3-hydroxypropyl)phenyl)-2-methylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

40001 to 40050 of 124292 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(3-(3-fluorophenyl)cyclobutyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(3-fluorophenyl)cyclobutyl]acetate | CAS Registry Number: 2113139-43-6

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWZQEACJMFGYED-UHFFFAOYSA-N

2113139-43-6

Methyl 2-(3-(3-hydroxypropyl)phenyl)-2-methylpropanoate (0 suppliers)

2756223-18-2

Methyl 2-(3-(3-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-09-6
Synonyms: ZINC85385347, AKOS016051981

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYIHUZSPMQEIIP-UHFFFAOYSA-N

1416344-09-6

methyl 2-(3-(3-methoxyphenyl)cyclobutyl)acetate (0 suppliers)

2112670-25-2

METHYL 2-(3-(3-NITROPHENYL)PROP-2-ENOYLAMINO)ACETATE, 95% (0 suppliers)

Methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 2377608-13-2
Synonyms: Methyl 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate, ZINC170002856, Y2937

Molecular Formula:	C₁₅H₂₁BO₅	Molecular Weight:	292.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXOANPAXKKHLTM-UHFFFAOYSA-N

2377608-13-2

METHYL 2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE (7 suppliers)

IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 478375-42-7
Synonyms: SureCN137029, CTK4J0369, MolPort-015-143-841, ANW-71440, AKOS016007472, AG-F-62749, MB13508, AK-84242, B-2805, 3-(2-Methoxy-2-oxoethyl)phenylboronic acid, pinacol ester,, [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]aceticacid methyl ester;, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEACETIC ACID, METHYL ESTER, Benzeneaceticacid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester, BENZENEACETIC ACID, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.135840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLPDNEGFSINGPV-UHFFFAOYSA-N

478375-42-7

methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-5-carboxylate | CAS Registry Number: 1314390-06-1
Synonyms: SCHEMBL2222243, DA-12508

Molecular Formula:	C₁₈H₂₁BN₂O₄	Molecular Weight:	340.181340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STEUYGKYVHDLRH-UHFFFAOYSA-N

1314390-06-1

Methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate | CAS Registry Number: 2828447-02-3
Synonyms: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate, BS-44416, E74372, EN300-7465063, methyl 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate

Molecular Formula:	C₁₄H₂₀BNO₄	Molecular Weight:	277.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COIRALZXGCGQFM-UHFFFAOYSA-N

2828447-02-3

methyl 2-(3-(4-(3-phenyl-7-propylbenzo[d]isoxazol-6-yloxy)butoxy)phenyl)acetate (0 suppliers)

IUPAC Name: methyl 2-[3-[4-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]butoxy]phenyl]acetate | CAS Registry Number: 194982-30-4
Synonyms: DA-08628

Molecular Formula:	C₂₉H₃₁NO₅	Molecular Weight:	473.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGBXMMDZERXCJD-UHFFFAOYSA-N

194982-30-4

Methyl 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetate (1 supplier)

2402776-80-9

Methyl 2-(3-(4-(tert-butyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(4-tert-butylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416338-76-5
Synonyms: ZINC85385403, AKOS016052164

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHTNVUSMVJHAAY-UHFFFAOYSA-N

1416338-76-5

Methyl 2-(3-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[3-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416339-35-9
Synonyms: ZINC85385366, AKOS016052093

Molecular Formula:	C₁₂H₁₀F₃N₃O₂	Molecular Weight:	285.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: STAGONGXNYEOJR-UHFFFAOYSA-N

1416339-35-9

METHYL 2-(3-(4-AMINOBUTYL)PHENYL)ACETATE (0 suppliers)

IUPAC Name: methyl 2-[3-(4-aminobutyl)phenyl]acetate | CAS Registry Number: 2086299-69-4
Synonyms: Methyl 2-(3-(4-aminobutyl)phenyl)acetate, SCHEMBL18530377, AKOS037655078, MS-21856, A1-16429

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRXGQLWVSPMZNA-UHFFFAOYSA-N

2086299-69-4

Methyl 2-(3-(4-bromophenyl)-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[3-(4-bromophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416347-18-6
Synonyms: ZINC85385357, AKOS016052028

Molecular Formula:	C₁₁H₁₀BrN₃O₂	Molecular Weight:	296.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QREYOPDZRFDTIJ-UHFFFAOYSA-N

1416347-18-6

Methyl 2-(3-(4-bromophenyl)cyclobutyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(4-bromophenyl)cyclobutyl]acetate | CAS Registry Number: 2119511-23-6

Molecular Formula:	C₁₃H₁₅BrO₂	Molecular Weight:	283.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTYCUWIFZFAXAU-UHFFFAOYSA-N

2119511-23-6

Methyl 2-(3-(4-chlorobenzyl)-4-hydroxy-2-oxopyridin-1(2H)-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[3-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxopyridin-1-yl]acetate | CAS Registry Number: 477846-51-8
Synonyms: Oprea1_747082, ZINC5700477, AKOS005075839, methyl 2-[3-(4-chlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]acetate, 10N-836, methyl 2-{3-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-1-yl}acetate

Molecular Formula:	C₁₅H₁₄ClNO₄	Molecular Weight:	307.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMDLHQYDHTTZQB-UHFFFAOYSA-N

477846-51-8

Methyl 2-(3-(4-chlorophenyl)-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-75-6
Synonyms: ZINC85385352, AKOS016052027

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCEQSDYSIZRHSF-UHFFFAOYSA-N

1416344-75-6

Methyl 2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetate | CAS Registry Number: 853330-21-9
Synonyms: METHYL (3-(4-CHLOROPHENYL)-6-OXO-1(6H)-PYRIDAZINYL)ACETATE, methyl [3-(4-chlorophenyl)-6-oxo-1(6H)-pyridazinyl]acetate, CHEMBL1275955, ZINC4542500, EiM08-14208, STK940221, AKOS005669175, MCULE-6811141423, CS-0326258, methyl 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetate, methyl [3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetate, methyl 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetate

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOMCUTKRXLBFCC-UHFFFAOYSA-N

853330-21-9

methyl 2-(3-(4-chlorophenyl)cyclobutyl)acetate (0 suppliers)

2121592-49-0

methyl 2-(3-(4-chlorophenylthio)-4-(ethylsulfonyl)-7-methoxy-2-methyl-1H-indol-1-yl)acetate (0 suppliers)

628736-14-1

Methyl 2-(3-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416342-59-0
Synonyms: ZINC85385391, AKOS016051926

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GINZSRNTAPLCDD-UHFFFAOYSA-N

1416342-59-0

Methyl 2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetate | CAS Registry Number: 853330-00-4
Synonyms: methyl 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetate, METHYL (3-(4-FLUOROPHENYL)-6-OXO-1(6H)-PYRIDAZINYL)ACETATE, methyl [3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetate, ZINC4542473, EiM08-14207, MFCD07799365, STK929992, AKOS005660223, MCULE-5654772290, CS-0326259, methyl [3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetate

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CAWCTYAFJDCIFX-UHFFFAOYSA-N

853330-00-4

Methyl 2-(3-(4-fluorophenyl)cyclobutyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(4-fluorophenyl)cyclobutyl]acetate | CAS Registry Number: 2111755-73-6

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSIICPXEAILNMZ-UHFFFAOYSA-N

2111755-73-6

Methyl 2-(3-(4-methoxybut-1-yn-1-yl)-4-(methoxymethoxy)phenyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(4-methoxybut-1-ynyl)-4-(methoxymethoxy)phenyl]acetate | CAS Registry Number: 1956331-56-8
Synonyms: METHYL 2-(3-(4-METHOXYBUT-1-YN-1-YL)-4-(METHOXYMETHOXY)PHENYL)ACETATE, AKOS027332719

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEFBZTZLARTDFM-UHFFFAOYSA-N

1956331-56-8

Methyl 2-(3-(4-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416338-68-5
Synonyms: ZINC85385331, AKOS016051947

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AERPMVATOOZIQG-UHFFFAOYSA-N

1416338-68-5

Methyl 2-(3-(4-methoxyphenyl)cyclobutyl)acetate (2 suppliers)

IUPAC Name: methyl 2-[3-(4-methoxyphenyl)cyclobutyl]acetate | CAS Registry Number: 2112670-21-8
Synonyms: methyl [trans-3-(4-methoxyphenyl)cyclobutyl]acetate, JEKFTSIXVWANJU-UMSPYCQHSA-N, 1374134-35-6

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEKFTSIXVWANJU-UHFFFAOYSA-N

2112670-21-8

Methyl 2-(3-(4H-1,2,4-triazol-4-yl)phenoxy)acetate (2 suppliers)

IUPAC Name: methyl 2-[3-(1,2,4-triazol-4-yl)phenoxy]acetate | CAS Registry Number: 1216081-87-6

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNYTTWURMLXOCZ-UHFFFAOYSA-N

1216081-87-6

Methyl 2-(3-(5-bromo-3-nitropyridin-2-yl)phenyl)acetate (1 supplier)

1800346-51-3

methyl 2-(3-(6-aminonaphthalen-2-yl)propanamido)benzoate (0 suppliers)

IUPAC Name: methyl 2-[3-(6-aminonaphthalen-2-yl)propanoylamino]benzoate | CAS Registry Number: 1093631-11-8
Synonyms: DA-15682

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAJRUBSDCDFKBM-UHFFFAOYSA-N

1093631-11-8

METHYL 2-(3-(6-NITROBENZO[3,4-D]1,3-DIOXOLEN-5-YL)PROP-2-ENOYLAMINO)ACETATE (0 suppliers)

IUPAC Name: methyl 2-[3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoylamino]acetate | CAS Registry Number: 1173423-60-3
Synonyms: methyl 2-[3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoylamino]acetate, methyl 2-[3-(6-nitro-2H-1,3-benzodioxol-5-yl)prop-2-enamido]acetate, AKOS022169701, MS-8776

Molecular Formula:	C₁₃H₁₂N₂O₇	Molecular Weight:	308.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FPYSMOUHESYIOQ-UHFFFAOYSA-N

1173423-60-3

Methyl 2-(3-(9H-carbazol-9-yl)-4-nitrophenyl)-2-phenylacetate (1 supplier)

IUPAC Name: methyl 2-(3-carbazol-9-yl-4-nitrophenyl)-2-phenylacetate | CAS Registry Number: 1980045-29-1

Molecular Formula:	C₂₇H₂₀N₂O₄	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRFFPASSLHCGAS-UHFFFAOYSA-N

1980045-29-1

Methyl 2-(3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl)acetate (0 suppliers)

2168581-05-1

Methyl 2-(3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl)acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-[3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]acetate;hydrochloride | CAS Registry Number: 2231676-90-5
Synonyms: methyl 2-[3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl]acetate hydrochloride, CS-0433698, E77365

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAZGYVIYYOMPAP-UHFFFAOYSA-N

2231676-90-5

Methyl 2-(3-(aminomethyl)cyclobutyl)acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-[3-(aminomethyl)cyclobutyl]acetate;hydrochloride | CAS Registry Number: 1638765-19-1
Synonyms: methyl 2-[3-(aminomethyl)cyclobutyl]acetate hydrochloride, AK171266, Methyl 2-[3-(aminomethyl)cyclobutyl]acetate HCl, MolPort-039-136-547, MFCD28501605, AKOS025289755

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRSAIIPSQDUMJU-UHFFFAOYSA-N

1638765-19-1

Methyl 2-(3-(benzo[d][1,3]dioxol-5-yl)thioureido)thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(1,3-benzodioxol-5-ylcarbamothioylamino)thiophene-3-carboxylate | CAS Registry Number: 1024572-86-8
Synonyms: METHYL 2-(((BENZO[D]1,3-DIOXOLAN-5-YLAMINO)THIOXOMETHYL)AMINO)THIOPHENE-3-CARBOXYLATE, methyl 2-(1,3-benzodioxol-5-ylcarbamothioylamino)thiophene-3-carboxylate, MFCD08272811, ZINC33808196, AKOS022170096, MS-9475, methyl 2-{[(2H-1,3-benzodioxol-5-yl)carbamothioyl]amino}thiophene-3-carboxylate

Molecular Formula:	C₁₄H₁₂N₂O₄S₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGYLLUMQAVYPRE-UHFFFAOYSA-N

1024572-86-8

methyl 2-(3-(benzyloxy)phenyl)-2,4-dimethylpent-4-enoate (0 suppliers)

IUPAC Name: methyl 2,4-dimethyl-2-(3-phenylmethoxyphenyl)pent-4-enoate | CAS Registry Number: 1257397-54-8
Synonyms: SCHEMBL2848176

Molecular Formula:	C₂₁H₂₄O₃	Molecular Weight:	324.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYVROXKWJWAURY-UHFFFAOYSA-N

1257397-54-8

methyl 2-(3-(benzyloxy)phenyl)-2-methylpropanoate (2 suppliers)

IUPAC Name: methyl 2-methyl-2-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 628330-15-4
Synonyms: SCHEMBL6035274, methyl 2-(3-benzyloxyphenyl)-2-methylpropanoate, Methyl 2-(3-(benzyloxy)phenyl)-2-methylpropanoate

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASHPMGONEJGDGY-UHFFFAOYSA-N

628330-15-4

methyl 2-(3-(benzyloxy)phenyl)-3-cyclopropylpropanoate (0 suppliers)

IUPAC Name: methyl 3-cyclopropyl-2-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1257397-52-6
Synonyms: SCHEMBL2847366

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJOJKPVGRBXFBZ-UHFFFAOYSA-N

1257397-52-6

methyl 2-(3-(benzyloxy)phenyl)-4-methylpent-4-enoate (0 suppliers)

IUPAC Name: methyl 4-methyl-2-(3-phenylmethoxyphenyl)pent-4-enoate | CAS Registry Number: 1257397-43-5
Synonyms: SCHEMBL2846665

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOZZIHDGDYXRFP-UHFFFAOYSA-N

1257397-43-5

methyl 2-(3-(benzyloxy)phenyl)acetate (5 suppliers)

IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)acetate | CAS Registry Number: 62969-42-0
Synonyms: 3-Benzyloxyphenylacetic acid methyl ester, 62769-42-0, ZINC02506757, AC1MBU1O, SureCN2848161, CTK1I8643, MolPort-000-151-439, methyl 2-(3-phenylmethoxyphenyl)acetate, AK-35903, methyl 2-(3-phenylmethoxyphenyl)ethanoate, KB-180926, FT-0640849, 2-(3-phenylmethoxyphenyl)acetic acid methyl ester, A833983, Benzeneacetic acid, 3-(phenylmethoxy)-, methyl ester

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGBWCJFWJDBDOY-UHFFFAOYSA-N

62969-42-0

methyl 2-(3-(benzyloxy)phenyl)propanoate (0 suppliers)

IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 141258-14-2
Synonyms: SCHEMBL2853880

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRUBTVWZKFJHCQ-UHFFFAOYSA-N

141258-14-2

METHYL 2-(3-(BENZYLOXY)PROPOXY)ACETATE (3 suppliers)

IUPAC Name: methyl 2-(3-phenylmethoxypropoxy)acetate | CAS Registry Number: 2043001-36-9
Synonyms: SCHEMBL18205376

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHDHXOWAFUQXCK-UHFFFAOYSA-N

2043001-36-9

methyl 2-(3-(benzyloxy)pyridin-2-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(3-phenylmethoxypyridin-2-yl)acetate | CAS Registry Number: 848318-14-9
Synonyms: methyl 2-[3-(benzyloxy)pyridin-2-yl]acetate, SCHEMBL3946071, BHGBXOAPHZGEDK-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHGBXOAPHZGEDK-UHFFFAOYSA-N

848318-14-9

Methyl 2-(3-(bromomethyl)cyclobutyl)acetate (0 suppliers)

2502189-72-0

Methyl 2-(3-(chlorosulfonyl)cyclobutyl)acetate (2 suppliers)

2731014-99-4

Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate (0 suppliers)

2891513-67-8

METHYL 2-(3-(DIFLUOROMETHOXY)PHENYL)ACETATE (4 suppliers)

IUPAC Name: methyl 2-[3-(difluoromethoxy)phenyl]acetate | CAS Registry Number: 1354757-93-9
Synonyms: methyl 2-(3-(difluoromethoxy)phenyl)acetate, SCHEMBL18920453, ZINC78406444, methyl [3-(difluoromethoxy)phenyl]acetate

Molecular Formula:	C₁₀H₁₀F₂O₃	Molecular Weight:	216.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDFXNVKHHNMHFG-UHFFFAOYSA-N

1354757-93-9

Methyl 2-(3-(difluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(difluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetate | CAS Registry Number: 938001-65-1
Synonyms: MolPort-002-773-130, SBB024117, STK351158, ZINC12394943, AKOS005167397, MCULE-4156816012, EN300-230918, methyl [3-(difluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetate, methyl 2-[3-(difluoromethyl)-1H-4,5,6,7-tetrahydroindazolyl]acetate

Molecular Formula:	C₁₁H₁₄F₂N₂O₂	Molecular Weight:	244.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULNXHPSRORFTBI-UHFFFAOYSA-N

938001-65-1

Methyl 2-(3-(difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(difluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate | CAS Registry Number: 938018-01-0
Synonyms: MolPort-002-773-131, SBB024118, STK351159, ZINC12394945, AKOS005167398, MCULE-5244964687, EN300-230919, methyl [3-(difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetate, methyl 2-[3-(difluoromethyl)-4,5,6-trihydrocyclopenta[1,2-d]pyrazolyl]acetate

Molecular Formula:	C₁₀H₁₂F₂N₂O₂	Molecular Weight:	230.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPNFIUWLSAKCJD-UHFFFAOYSA-N

938018-01-0

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