methyl 2-[3-(4-butoxybenzoyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate,Methyl 2-[3-(4-chloro-2-methoxyphenyl)phenyl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

43601 to 43650 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

methyl 2-[3-(4-butoxybenzoyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(3,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617695-33-7
Synonyms: AK230378, Methyl 2-(3-(4-butoxybenzoyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₉H₃₀N₂O₈S	Molecular Weight:	566.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YGKBSXXDCHTMIO-ZNTNEXAZSA-N

617695-33-7

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

IUPAC Name: methyl 2-[3-(4-chloro-2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 1820613-37-3
Synonyms: methyl 2-[3-(4-chloro-2-methoxyphenyl)phenyl]acetate, ZINC97757111

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

InChIKey: LSGSISICJWCPDL-UHFFFAOYSA-N

1820613-37-3

Methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78587-62-9
Synonyms: BRN 4539782, 3-(4-Chlorophenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-CHLOROPHENYL)-2-OXO-, METHYL ESTER, AC1L1GKX, LS-41670, methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula:	C₁₇H₁₂ClNO₄	Molecular Weight:	329.734480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPFAEXOCBAFUKT-UHFFFAOYSA-N

78587-62-9

Methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate (1 supplier)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 78587-67-4
Synonyms: BRN 4545169, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-alpha-methyl-2-oxo-, methyl ester, 3-(4-Chlorophenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, AC1L1GLC, LS-41669, methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate

Molecular Formula:	C₁₈H₁₄ClNO₄	Molecular Weight:	343.761060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUTNGYIMWPBOHJ-UHFFFAOYSA-N

78587-67-4

Methyl 2-[3-(4-chlorophenyl)-2-oxo-3h-1-benzofuran-5-yl]propanoate (1 supplier)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-oxo-3H-1-benzofuran-5-yl]propanoate | CAS Registry Number: 77143-65-8
Synonyms: BRN 4528247, 2,3-Dihydro-3-(4-chlorophenyl)-alpha-methyl-2-oxo-5-benzofuranacetic acid methyl ester, 5-Benzofuranacetic acid, 2,3-dihydro-3-(4-chlorophenyl)-alpha-methyl-2-oxo-, methyl ester, AC1MHY6Q, LS-34864, methyl 2-[3-(4-chlorophenyl)-2-oxo-3H-1-benzofuran-5-yl]propanoate

Molecular Formula:	C₁₈H₁₅ClO₄	Molecular Weight:	330.762300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHUYDGHMGXMHBO-UHFFFAOYSA-N

77143-65-8

METHYL 2-[3-(4-CHLOROPHENYL)-2-OXO-3H-BENZOFURAN-5-YL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-oxo-3H-1-benzofuran-5-yl]acetate | CAS Registry Number: 77143-62-5
Synonyms: BRN 4519351, CID3059733, LS-34867, 2,3-Dihydro-3-(4-chlorophenyl)-2-oxo-5-benzofuranacetic acid methyl ester, 5-Benzofuranacetic acid, 2,3-dihydro-3-(4-chlorophenyl)-2-oxo-, methyl ester

Molecular Formula:	C₁₇H₁₃ClO₄	Molecular Weight:	316.735720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDNIOHBRPWEZIF-UHFFFAOYSA-N

77143-62-5

METHYL 2-[3-(4-CHLOROPHENYL)-5-METHYLSULFONYLOXY-PHENYL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-5-methylsulfonyloxyphenyl]acetate | CAS Registry Number: 61888-73-1
Synonyms: BRN 2170256, CID43847, LS-44065, 4'-Chloro-5-methylsulfonyloxy-3-biphenylacetic acid methyl ester, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-METHYLSULFONYLOXY-, METHYL ESTER

Molecular Formula:	C₁₆H₁₅ClO₅S	Molecular Weight:	354.805300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXRBXLIOKMPFCU-UHFFFAOYSA-N

61888-73-1

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

IUPAC Name: methyl 2-[3-(4-fluoro-2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 1820717-46-1
Synonyms: methyl 2-[3-(4-fluoro-2-methoxyphenyl)phenyl]acetate, ZINC97757181

Molecular Formula:	C₁₆H₁₅FO₃	Molecular Weight:	274.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNMVYEMRIFWCEJ-UHFFFAOYSA-N

1820717-46-1

Methyl 2-[3-(4-fluoro-2-nitrophenoxy)thiophene-2-amido]benzoate (3 suppliers)

IUPAC Name: methyl 2-[[3-(4-fluoro-2-nitrophenoxy)thiophene-2-carbonyl]amino]benzoate | CAS Registry Number: 306977-55-9
Synonyms: methyl 2-[3-(4-fluoro-2-nitrophenoxy)thiophene-2-amido]benzoate, methyl 2-({[3-(4-fluoro-2-nitrophenoxy)-2-thienyl]carbonyl}amino)benzenecarboxylate, Oprea1_175637, ZINC1401445, AKOS005080096, MCULE-5525795440, KS-000030U3, 12H-305S

Molecular Formula:	C₁₉H₁₃FN₂O₆S	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UDMUEKNKVQJSEG-UHFFFAOYSA-N

306977-55-9

Methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78587-63-0
Synonyms: BRN 4539779, 3-(4-Fluorophenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-FLUOROPHENYL)-2-OXO-, METHYL ESTER, AC1L1GL0, LS-41674, methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula:	C₁₇H₁₂FNO₄	Molecular Weight:	313.279883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RWKOWSMSXFGAMT-UHFFFAOYSA-N

78587-63-0

Methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate (1 supplier)

IUPAC Name: methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 78587-69-6
Synonyms: BRN 4545168, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-fluorophenyl)-alpha-methyl-2-oxo-, methyl ester, 3-(4-Fluorophenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, AC1L1GLI, LS-41673, methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate, methyl 2-[3-(4-fluorophenyl)-2-oxo-2H-1,4-benzoxazin-6-yl]propanoate

Molecular Formula:	C₁₈H₁₄FNO₄	Molecular Weight:	327.306463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BSAFMCYXUMSXKA-UHFFFAOYSA-N

78587-69-6

METHYL 2-[3-(4-HYDROXYBUT-1-YN-1-YL)PHENYL]ACETATE (1 supplier)

IUPAC Name: methyl 2-[3-(4-hydroxybut-1-ynyl)phenyl]acetate | CAS Registry Number: 1035211-56-3
Synonyms: Methyl 2-[3-(4-hydroxybut-1-yn-1-yl)phenyl]acetate, Methyl 2-(3-(4-hydroxybut-1-yn-1-yl)phenyl)acetate, SCHEMBL4580222, DB-142751, A1-16428

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEMVJXFDNRGONU-UHFFFAOYSA-N

1035211-56-3

Methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78587-65-2
Synonyms: BRN 4547962, Methyl 3-p-methoxyphenyl-2H-1,4-benzoxazin-2-one-6-acetate, 3-(4-Methoxyphenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-METHOXYPHENYL)-2-OXO-, METHYL ESTER, AC1L1GL6, LS-41676, methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula:	C₁₈H₁₅NO₅	Molecular Weight:	325.315400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNIIOSKMQUJBKT-UHFFFAOYSA-N

78587-65-2

Methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate (1 supplier)

IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 78587-71-0
Synonyms: BRN 4554868, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methoxyphenyl)-alpha-methyl-2-oxo-, methyl ester, 3-(4-Methoxyphenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, AC1L1GLO, LS-41675, methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.341980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSQCRFXGTRAENN-UHFFFAOYSA-N

78587-71-0

Methyl 2-[3-(4-methylphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[3-(4-methylphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78587-64-1
Synonyms: BRN 4531335, 3-(4-Methylphenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-METHYLPHENYL)-2-OXO-, METHYL ESTER, AC1L1GL3, LS-41683, methyl 2-[3-(4-methylphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRNMFZFFAQJGKU-UHFFFAOYSA-N

78587-64-1

methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate | CAS Registry Number: 1191399-65-1
Synonyms: SCHEMBL15710135, JSYZBEJFPFZACR-UHFFFAOYSA-N, ZINC69593679, [3-(4-Methyl-piperazin-1-yl)-phenyl]-acetic acid methyl ester, benzeneacetic acid, 3-(4-methyl-1-piperazinyl)-, methyl ester

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSYZBEJFPFZACR-UHFFFAOYSA-N

1191399-65-1

methyl 2-[3-(aminomethyl)-1H-1,2,4-triazol-1-yl]acetate (1 supplier)

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

IUPAC Name: methyl 2-[3-(aminomethyl)-1,2,4-triazol-1-yl]acetate;hydrochloride | CAS Registry Number: 1461709-02-3
Synonyms: methyl 2-[3-(aminomethyl)-1H-1,2,4-triazol-1-yl]acetate hydrochloride, AKOS026742803

Molecular Formula:	C₆H₁₁ClN₄O₂	Molecular Weight:	206.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCDXBEPFBHIWFP-UHFFFAOYSA-N

1461709-02-3

Methyl 2-[3-(aminomethyl)cyclobutyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(aminomethyl)cyclobutyl]acetate | CAS Registry Number: 1638920-26-9
Synonyms: ZINC230569608

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANLUNYPYQKQBTL-UHFFFAOYSA-N

1638920-26-9

Methyl 2-[3-(aminomethyl)phenoxy]acetate (2 suppliers)

IUPAC Name: methyl 2-[3-(aminomethyl)phenoxy]acetate | CAS Registry Number: 869333-27-7
Synonyms: methyl [3-(aminomethyl)phenoxy]acetate, methyl 2-[3-(aminomethyl)phenoxy]acetate, SCHEMBL4834417, ZINC19722807, AKOS002434340, EN300-146031

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUXMCFLTUUEWMA-UHFFFAOYSA-N

869333-27-7

Methyl 2-[3-(Aminomethyl)phenoxy]acetate Hydrochloride (5 suppliers)

IUPAC Name: methyl 2-[3-(aminomethyl)phenoxy]acetate;hydrochloride | CAS Registry Number: 869296-24-2
Synonyms: methyl 2-[3-(aminomethyl)phenoxy]acetate hydrochloride, SCHEMBL4834409, NE29100, EN300-76832

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQVJNIPBKXUTPJ-UHFFFAOYSA-N

869296-24-2

Methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide (1 supplier)

IUPAC Name: methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate;hydrobromide | CAS Registry Number: 1798732-53-2
Synonyms: methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide, MCULE-8768865804, Z1837073403

Molecular Formula:	C₁₂H₁₃BrN₂O₂S	Molecular Weight:	329.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAMVSQGYPSYQLQ-UHFFFAOYSA-N

1798732-53-2

Methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate | CAS Registry Number: 1250338-71-6
Synonyms: methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate, AKOS011070338, BBV-33499909, EN300-149267

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOESCBQFPCYBHD-UHFFFAOYSA-N

1250338-71-6

Methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate dihydrochloride (6 suppliers)

IUPAC Name: methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate;dihydrochloride | CAS Registry Number: 1423024-40-1
Synonyms: methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate dihydrochloride, AKOS026740960, Z2182115391

Molecular Formula:	C₉H₂₀Cl₂N₂O₂	Molecular Weight:	259.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYNDFQIKLLYENX-UHFFFAOYSA-N

1423024-40-1

METHYL 2-[3-(BENZYLOXY)PHENYL)-3,3,3-TRIFLUOROPROPIONATE (1 supplier)

Methyl 2-[3-(benzyloxy)phenyl]acrylate (9 suppliers)

IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 556109-76-3
Synonyms: Methyl 2-(3-(benzyloxy)phenyl)acrylate, SureCN8354367, AKOS016012092, AK122991, KB-255019

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQSXQCXBUCLJGS-UHFFFAOYSA-N

556109-76-3

METHYL 2-[3-(BUTYRYLAMINO)-4-HYDROXYPHENYL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[3-(butanoylamino)-4-hydroxyphenyl]acetate | CAS Registry Number: 900019-91-2
Synonyms: methyl 2-(3-butanamido-4-hydroxyphenyl)acetate, methyl 2-[3-(butyrylamino)-4-hydroxyphenyl]acetate, ZINC8781887, AKOS005087193, MCULE-6396302481, 2Y-5071, SR-01000308149, SR-01000308149-1, methyl 2-[3-(butanoylamino)-4-hydroxyphenyl]acetate

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZITSLEDNSGRLLF-UHFFFAOYSA-N

900019-91-2

Methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride (1 supplier)

IUPAC Name: methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride | CAS Registry Number: 42024-61-3
Synonyms: 3-(((Aminoiminomethyl)thio)methyl)-4-methoxybenzeneacetic acid methylester monohydrochloride, Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-methoxy-, methyl ester, monohydrochloride, AGN-PC-0JMW5U, AC1L3X4H, Ambcb5705579, MolPort-000-726-024, MCULE-7999982943, LS-28609, methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate hydrochloride, methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₃S	Molecular Weight:	304.792980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NETGIVPSKZQSIP-UHFFFAOYSA-N

42024-61-3

METHYL 2-[3-(DICYANOMETHYLIDENE)-2-OXO-INDOL-1-YL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[3-(dicyanomethylidene)-2-oxoindol-1-yl]acetate | CAS Registry Number: 5790-97-6
Synonyms: CBMicro_033236, Oprea1_865489, Oprea1_868541, MolPort-001-950-620, ZINC00083969, CID702173, STK024418, BAS 00898141, BIM-0033266.P001, A2196/0092384, (3-Dicyanomethylene-2-oxo-2,3-dihydro-indol-1-yl)-acetic acid methyl ester, methyl [3-(dicyanomethylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVMZNBMTQSGFNM-UHFFFAOYSA-N

5790-97-6

Methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate (3 suppliers)

IUPAC Name: methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-83-0
Synonyms: BRN 2759116, Methyl 3-(2-hydroxy-3-(diethylamino)propoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-HYDROXY-3-(DIETHYLAMINO)PROPOXY)-, METHYL ESTER, AGN-PC-0JKRMD, AC1L246G, LS-58921, methyl 2-(3-diethylamino-2-hydroxy-propoxy)-6-methyl-3-propan-2-yl-benzoate, methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-(propan-2-yl)benzoate, methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula:	C₁₉H₃₁NO₄	Molecular Weight:	337.453740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHRJYEJUZXLIEM-UHFFFAOYSA-N

53206-83-0

Methyl 2-[3-(difluoromethyl)-1H-pyrazol-1-yl]acetate (5 suppliers)

IUPAC Name: methyl 2-[3-(difluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 1823451-27-9
Synonyms: AKOS030247613, ZINC238855458, EN300-233227

Molecular Formula:	C₇H₈F₂N₂O₂	Molecular Weight:	190.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXHQACUMYWQMHE-UHFFFAOYSA-N

1823451-27-9

METHYL 2-[3-(DIFLUOROMETHYL)-4-METHYL-PYRAZOL-1-YL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[3-(difluoromethyl)-4-methylpyrazol-1-yl]acetate | CAS Registry Number: 1855890-80-0
Synonyms: MFCD29912090, AKOS030253061, ZINC408717334, Methyl [3-(difluoromethyl)-4-methyl-1H-pyrazol-1-yl]acetate

Molecular Formula:	C₈H₁₀F₂N₂O₂	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOFYSUMVZZIQTL-UHFFFAOYSA-N

1855890-80-0

Methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (3 suppliers)

IUPAC Name: methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 52073-31-1
Synonyms: BRN 2746074, Methyl 3-(3-(dimethylamino)propoxy)-p-cymene-2-carboxylate, methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate, p-CYMENE-2-CARBOXYLIC ACID, 3-(3-(DIMETHYLAMINO)PROPOXY)-, METHYL ESTER, AGN-PC-0JKRD6, AC1L23B0, LS-58914, 3-[3- propoxy]-p-cymene-2-carboxylicacidmethylester

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGVITAFIUFLYQJ-UHFFFAOYSA-N

52073-31-1

methyl 2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetate | CAS Registry Number: 1232776-63-4
Synonyms: EiM08-16569, STK928051, ZINC49548726, AKOS005657841, MCULE-3868960921, F2773-0314, methyl [3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetate, methyl 2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetate

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPCNHWUORBCSQF-UHFFFAOYSA-N

1232776-63-4

Methyl 2-[3-(hydroxyimino)-2,3-dihydro-1-benzofuran-2-yl]acetate (0 suppliers)

IUPAC Name: methyl 2-(3-hydroxyimino-1-benzofuran-2-yl)acetate | CAS Registry Number: 1421606-17-8
Synonyms: methyl 2-[3-(hydroxyimino)-2,3-dihydro-1-benzofuran-2-yl]acetate

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUGDKLXRKCERIZ-UHFFFAOYSA-N

1421606-17-8

METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE (6 suppliers)

IUPAC Name: methyl 2-[3-(methoxymethyl)-5-oxopyrrolidin-2-yl]acetate | CAS Registry Number: 303010-19-7
Synonyms: methyl 2-[3-(methoxymethyl)-5-oxo-2-pyrrolidinyl]acetate, methyl 2-[3-(methoxymethyl)-5-oxopyrrolidin-2-yl]acetate, AC1MDS7N, SureCN2789815, CTK4G4829, AG-E-99495, OR27714, KB-255424, 2-Pyrrolidineaceticacid, 3-(methoxymethyl)-5-oxo-, methyl ester

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSQYWGVKZBROFD-UHFFFAOYSA-N

303010-19-7

Methyl 2-[3-(methylamino)oxolan-3-yl]acetate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-[3-(methylamino)oxolan-3-yl]acetate;hydrochloride | CAS Registry Number: 1803565-91-4
Synonyms: methyl 2-[3-(methylamino)oxolan-3-yl]acetate hydrochloride, AKOS026741326

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGHYUMFHLFNNBD-UHFFFAOYSA-N

1803565-91-4

methyl 2-[3-(methylcarbamoyl)phenyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[3-(methylcarbamoyl)phenyl]benzoate | CAS Registry Number: 1820707-36-5
Synonyms: ZINC97757187

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXQRXVQHIPKSCM-UHFFFAOYSA-N

1820707-36-5

Methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate (2 suppliers)

IUPAC Name: methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate | CAS Registry Number: 89137-40-6
Synonyms: AC1L6MZA, MolPort-001-818-572, SRTRHRPTDAYVJN-UHFFFAOYSA-N, AC1Q4471, ZINC1640094, NSC164072, AKOS024338022, MCULE-3341121822, NSC-164072, N-carbobenzyloxy-.beta.-alanyl-glycine methyl ester, methyl 2-(3-{[(benzyloxy)carbonyl]amino}propanamido)acetate, methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate, Methyl [(3-([(benzyloxy)carbonyl]amino)propanoyl)amino]acetate #

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRTRHRPTDAYVJN-UHFFFAOYSA-N

89137-40-6

Methyl 2-[3-(tert-butoxy)cyclobutyl]acetate (4 suppliers)

IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]acetate | CAS Registry Number: 1803593-37-4
Synonyms: methyl 2-[3-(tert-butoxy)cyclobutyl]acetate, ZINC96300492

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRIZHIUCCQJSNK-UHFFFAOYSA-N

1803593-37-4

Methyl 2-[3-(tert-butoxy)cyclobutylidene]acetate (3 suppliers)

IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxy]cyclobutylidene]acetate | CAS Registry Number: 1803581-35-2
Synonyms: methyl 2-[3-(tert-butoxy)cyclobutylidene]acetate, ZINC96300489, EN300-172053

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWASNEWRMVCMNR-UHFFFAOYSA-N

1803581-35-2

Methyl 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylate | CAS Registry Number: 36701-90-3
Synonyms: methyl 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylate, methyl 2-[3-(trifluoromethyl)phenoxy]nicotinate, Methyl 2-(3-(trifluoromethyl)phenoxy)nicotinate, SCHEMBL9122123, ZINC41155, DTXSID101189680, Cl-1073, AKOS005107883, MS-2169, SR-01000309951, SR-01000309951-1, Methyl 2-[3-(trifluoromethyl)phenoxy]-3-pyridinecarboxylate, methyl2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylate

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZZLJRYFTUVISBQ-UHFFFAOYSA-N

36701-90-3

MEthyl 2-[3-(trifluoromethyl)phenyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-[3-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 773134-23-9
Synonyms: Methyl 2-[3-(trifluoromethyl)phenyl]benzoate, AC1LRD1O, ZINC1258340

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFWGLLVCEDCLRQ-UHFFFAOYSA-N

773134-23-9

Methyl 2-[3-[(e)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[3-[(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate | CAS Registry Number: 348577-61-7
Synonyms: STK620024, AC1LYJK9, Ambcb6176878, MolPort-000-851-949, MolPort-002-187-583, NSC731304, AKOS005553815, NSC-731304, methyl (3-{(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}-1H-indol-1-yl)acetate, methyl 2-[3-[(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate

Molecular Formula:	C₂₄H₂₁N₃O₅S	Molecular Weight:	463.505640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFDCLXPXCCDIHW-YBFXNURJSA-N

348577-61-7

METHYL 2-[3-[(E)-[1-(3-FLUOROPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL]INDOL-1-YL]ACETATE (1 supplier)

IUPAC Name: methyl 2-[3-[(E)-[1-(3-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate | CAS Registry Number: 6174-39-6
Synonyms: CBMicro_004681, Ambcb6174396, MolPort-000-859-629, MolPort-002-187-420, PHAR201225, STK170873, ZINC02216179, CID1848943, BIM-0004509.P001, methyl (3-{(E)-[1-(3-fluorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate

Molecular Formula:	C₂₂H₁₆FN₃O₅	Molecular Weight:	421.377943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHSGQKJFCYYNBP-RQZCQDPDSA-N

6174-39-6

Methyl 2-[3-[[[2-[n-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate (1 supplier)

IUPAC Name: methyl 2-[3-[[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate | CAS Registry Number: 5727-92-4
Synonyms: AC1NQKEK, MCULE-6481874138, methyl 2-[3-[[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate

Molecular Formula:	C₂₅H₂₅N₃O₆S	Molecular Weight:	495.547500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HJGKISQKZPUGBC-UHFFFAOYSA-N

5727-92-4

methyl 2-[3-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]acetate (1 supplier)

103119-35-3

METHYL 2-[3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-2-[3-METHOXY-4-(3-METHYLBUTOXY)PHENYL]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-06-3
Synonyms: CID5269374, CID 5269374

Molecular Formula:	C₃₁H₃₂N₄O₇S	Molecular Weight:	604.673380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HRGHNIXIZGXVSD-UHFFFAOYSA-N

7067-06-3

Methyl 2-[3-bromo-4-(trifluoromethoxy)phenyl]-2,2-difluoroacetate (2 suppliers)

IUPAC Name: methyl 2-[3-bromo-4-(trifluoromethoxy)phenyl]-2,2-difluoroacetate | CAS Registry Number: 1820712-80-8
Synonyms: METHYL 2-[3-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIFLUOROACETATE, ZINC97756940

Molecular Formula:	C₁₀H₆BrF₅O₃	Molecular Weight:	349.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LQGACBFZBXVHOT-UHFFFAOYSA-N

1820712-80-8

Methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(hydroxyimino)acetate (2 suppliers)

IUPAC Name: methyl (2E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyiminoacetate | CAS Registry Number: 478033-76-0
Synonyms: methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(hydroxyimino)acetate, methyl (2E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(N-hydroxyimino)acetate, AKOS005089113, 3P-726

Molecular Formula:	C₉H₆ClF₃N₂O₃	Molecular Weight:	282.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XUPNLVIURBIAIE-VIZOYTHASA-N

478033-76-0

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