Methyl 3-(2-chlorophenyl)-2,5-dimethylisoxazolidine-5-carboxylate,Methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

53101 to 53150 of 123845 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 3-(2-chlorophenyl)-2,5-dimethylisoxazolidine-5-carboxylate (2 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-2,5-dimethyl-1,2-oxazolidine-5-carboxylate | CAS Registry Number: 2007909-92-2

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNUSUCZFSVSDLD-UHFFFAOYSA-N

2007909-92-2

Methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate (0 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate | CAS Registry Number: 1557396-27-6
Synonyms: methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate, MFCD27961538, AKOS016355576, MCULE-7427215765, NS-03257

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHZFAQXCAFVLSO-UHFFFAOYSA-N

1557396-27-6

Methyl 3-(2-chlorophenyl)-2-cyano-3-oxopropanoate (0 suppliers)

937634-96-3

methyl 3-(2-chlorophenyl)-2-cyanoprop-2-enoate (4 suppliers)

IUPAC Name: methyl (E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoate | CAS Registry Number: 54440-98-1
Synonyms: 74446-19-8, Methyl 2-chloro-alpha-cyanocinnamate, methyl (2E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoate, methyl (E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoate, 2-Propenoic acid, 3-(2-chlorophenyl)-2-cyano-, methyl ester, SCHEMBL21457535, ZINC99817, MFCD00192282, STK662328, AKOS003677137, CCG-244659, MCULE-7742199993, Methyl 2-chloro-alpha-cyanocinnamate, 99%, Methyl (2E)-3-(2-chlorophenyl)-2-cyanoacrylate, 2-Cyano-3-(2-chlorophenyl)acrylic acid methyl ester, (E)-2-Cyano-3-(2-chlorophenyl)acrylic acid methyl ester, Acrylic acid, 3-(2-chlorophenyl)-2-cyano-, methyl ester

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBUUIEJTXSMODJ-RMKNXTFCSA-N

54440-98-1

Methyl 3-(2-chlorophenyl)-2-cyclopropylpropanoate (0 suppliers)

2106919-98-4

Methyl 3-(2-chlorophenyl)-2-hydroxypropanoate (0 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-2-hydroxypropanoate | CAS Registry Number: 133373-32-7
Synonyms: SCHEMBL3537302, DTXSID901267204, AKOS015150965, CS-0347107, Methyl 2-chloro-alpha-hydroxybenzenepropanoate, methyl 3-(2-chlorophenyl)-2-hydroxypropanoate

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXKSNCDIFRBHOQ-UHFFFAOYSA-N

133373-32-7

Methyl 3-(2-chlorophenyl)-2-methylpropanoate (0 suppliers)

943119-23-1

Methyl 3-(2-chlorophenyl)-2-oxopropanoate (1 supplier)

1181561-08-9

METHYL 3-(2-CHLOROPHENYL)-2-PROPYNOATE (2 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)prop-2-ynoate | CAS Registry Number: 7517-81-9
Synonyms: methyl 3-(2-chlorophenyl)prop-2-ynoate, AE-562/12222054, ZINC00345412, AC1LGRKX, SureCN852910, CTK2G9327, MolPort-003-801-343, SBB091800, AKOS006278869, AG-C-12449, methyl 3-(2-chlorophenyl)-2-propynoate, 2-Propynoic acid, 3-(2-chlorophenyl)-, methyl ester

Molecular Formula:	C₁₀H₇ClO₂	Molecular Weight:	194.614380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFZAZEWQSDUUER-UHFFFAOYSA-N

7517-81-9

Methyl 3-(2-chlorophenyl)-3-[(2-thienylsulfonyl)amino]propanoate (3 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-3-(thiophen-2-ylsulfonylamino)propanoate | CAS Registry Number: 478249-86-4
Synonyms: methyl 3-(2-chlorophenyl)-3-[(2-thienylsulfonyl)amino]propanoate, methyl 3-(2-chlorophenyl)-3-(thiophene-2-sulfonamido)propanoate, AC1MVOMG, Bionet1_004845, MLS000549242, CHEMBL1404753, HMS582O07, HMS2381E23, KS-000021MX, AKOS005104116, MCULE-5935023849, SMR000168825, 9R-0629, methyl 3-(2-chlorophenyl)-3-(thiophen-2-ylsulfonylamino)propanoate

Molecular Formula:	C₁₄H₁₄ClNO₄S₂	Molecular Weight:	359.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBAUDKOVCUNTTN-UHFFFAOYSA-N

478249-86-4

Methyl 3-(2-chlorophenyl)-3-methyloxirane-2-carboxylate (1 supplier)

IUPAC Name: methyl 3-(2-chlorophenyl)-3-methyloxirane-2-carboxylate | CAS Registry Number: 1542973-80-7
Synonyms: methyl 3-(2-chlorophenyl)-3-methyloxirane-2-carboxylate, AKOS015782844

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOIFRFLAWONKLV-UHFFFAOYSA-N

1542973-80-7

Methyl 3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate (2 suppliers)

IUPAC Name: methyl 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate | CAS Registry Number: 317821-80-0
Synonyms: methyl 3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-1-phenyloctahydropyrrolo[3,4-c]pyrrole-1-carboxylate, AC1NCMTP, KS-000032AT, AKOS005082478, MCULE-2799327968, 1H-919, methyl 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate, methyl 3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

Molecular Formula:	C₂₆H₂₀Cl₂N₂O₄	Molecular Weight:	495.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUYYPGHVGKIJBK-UHFFFAOYSA-N

317821-80-0

Methyl 3-(2-chlorophenyl)-5-[(1Z)-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate (2 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-[(~{Z})-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 1164546-60-4
Synonyms: methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)-1-(2-ethoxy-2-oxoacetyl)vinyl]-4-isoxazolecarboxylate, SMR000170032, AC1NZJ7C, MLS000325943, CHEMBL1505368, MolPort-001-843-241, HMS2297G15, ZINC5247294, AKOS005095857, 6L-047, methyl 3-(2-chlorophenyl)-5-[(1Z)-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate

Molecular Formula:	C₁₉H₁₉ClN₂O₆	Molecular Weight:	406.819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CGSHTBNBVGYVGW-ZRDIBKRKSA-N

1164546-60-4

Methyl 3-(2-chlorophenyl)-5-[(E)-2-[3-(2-chlorophenyl)-4-hydroxy-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-1,2-oxazole-4-carboxylate (2 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-[(E)-2-[3-(2-chlorophenyl)-4-oxo-5H-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 321433-78-7
Synonyms: AC1O409G, methyl 3-(2-chlorophenyl)-5-{2-[3-(2-chlorophenyl)-4-hydroxyisoxazolo[4,5-c]pyridin-7-yl]vinyl}-4-isoxazolecarboxylate, ZINC12951027, AKOS005082558, 1K-033, methyl 3-(2-chlorophenyl)-5-[(E)-2-[3-(2-chlorophenyl)-4-hydroxy-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[(E)-2-[3-(2-chlorophenyl)-4-oxo-2H-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-1,2-oxazole-4-carboxylate

Molecular Formula:	C₂₅H₁₅Cl₂N₃O₅	Molecular Weight:	508.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHIALDRVBMSVFP-ZHACJKMWSA-N

321433-78-7

METHYL 3-(2-CHLOROPHENYL)-5-[1-(2,4-DICHLOROPHENYL)-3-(ETHOXYCARBONYL)-1H-PYRAZOL-4-YL]-4-ISOXAZOLECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-ethoxycarbonylpyrazol-4-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 321571-31-7
Synonyms: methyl 3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-(ethoxycarbonyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate, Oprea1_548160, ZINC1397998, AKOS005100822, MCULE-2435250229, methyl 3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-(ethoxycarbonyl)-1H-pyrazol-4-yl]-4-isoxazolecarboxylate, methyl 3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-ethoxycarbonylpyrazol-4-yl]-1,2-oxazole-4-carboxylate, 7L-719, methyl3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-(ethoxycarbonyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate

Molecular Formula:	C₂₃H₁₆Cl₃N₃O₅	Molecular Weight:	520.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: STNVDCKLRAQWHB-UHFFFAOYSA-N

321571-31-7

Methyl 3-(2-chlorophenyl)-5-[1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate (3 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-[1-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-4-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 318949-18-7
Synonyms: methyl 3-(2-chlorophenyl)-5-[1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-4-isoxazolecarboxylate, KS-00003B9X, ZINC3048804, AKOS005095761, MCULE-1170689129, 6L-005

Molecular Formula:	C₂₂H₁₅ClF₃N₃O₃	Molecular Weight:	461.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CWNVLXIUCHYOQT-UHFFFAOYSA-N

318949-18-7

Methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-1,2-oxazole-4-carboxylate (3 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)triazol-4-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 477890-11-2
Synonyms: methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-4-isoxazolecarboxylate, methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)triazol-4-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-1,2-oxazole-4-carboxylate, ZINC1383805, AKOS005086406, MCULE-6258207278, 2R-0808, methyl3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-1,2-oxazole-4-carboxylate

Molecular Formula:	C₁₉H₁₂ClN₅O₅	Molecular Weight:	425.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HLGGRJMWNIGCBA-UHFFFAOYSA-N

477890-11-2

METHYL 3-(2-CHLOROPHENYL)-5-[2-(DIMETHYLAMINO)-1-(2,2,2-TRIFLUOROACETYL)VINYL]-4-ISOXAZOLECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-4,4,4-trifluoro-3-oxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 338793-27-4
Synonyms: methyl 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-4,4,4-trifluoro-3-oxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate, SCHEMBL23065878, HUUVORWUZRVKHN-NTMALXAHSA-N, AKOS005097123, 6H-048, methyl 3-(2-chlorophenyl)-5-[(1Z)-1-(dimethylamino)-4,4,4-trifluoro-3-oxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)-1-(2,2,2-trifluoroacetyl)vinyl]-4-isoxazolecarboxylate

Molecular Formula:	C₁₇H₁₄ClF₃N₂O₄	Molecular Weight:	402.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HUUVORWUZRVKHN-NTMALXAHSA-N

338793-27-4

Methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarboxylate (3 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 1610688-72-6
Synonyms: AC1LRSRX, KS-00001TBW, AKOS030243945, MCULE-1829514872, methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carboxylate

Molecular Formula:	C₁₅H₁₅ClN₂O₃	Molecular Weight:	306.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRHXBSJTLUSGKP-UHFFFAOYSA-N

1610688-72-6

Methyl 3-(2-chlorophenyl)-5-[3-(ethoxycarbonyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate (2 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-[3-ethoxycarbonyl-1-(4-methylphenyl)pyrazol-4-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 321571-26-0
Synonyms: methyl 3-(2-chlorophenyl)-5-[3-(ethoxycarbonyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[3-(ethoxycarbonyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]-4-isoxazolecarboxylate, KS-00003CY0, ZINC1397889, AKOS005098426, MCULE-8622688268, 7L-008

Molecular Formula:	C₂₄H₂₀ClN₃O₅	Molecular Weight:	465.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BUGUEYABDJOSPT-UHFFFAOYSA-N

321571-26-0

Methyl 3-(2-chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylate (2 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 1803595-38-1
Synonyms: methyl 3-(2-chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylate, ZINC98210125

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCUQLCSWRBFRAG-UHFFFAOYSA-N

1803595-38-1

Methyl 3-(2-chlorophenyl)-5-fluorobenzoate (2 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-fluorobenzoate | CAS Registry Number: 1820674-46-1
Synonyms: methyl 3-(2-chlorophenyl)-5-fluorobenzoate, ZINC97757207

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXUYWLFNZZNPRW-UHFFFAOYSA-N

1820674-46-1

METHYL 3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLATE (6 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 4357-94-2
Synonyms: methyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate, methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, ST50830425, methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate, ZINC00167759, AC1MC8CB, Bionet2_000080, SureCN13733697, CTK4I7456, MolPort-001-554-393, HMS1364D14, SBB101002, STK430460, AKOS003307463, AG-F-53962, MCULE-4253773491, RP14334, methylchlorophenylmethylisoxazolecarboxylate, KB-255949, AM20040471

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJKXWSPETWYDLS-UHFFFAOYSA-N

4357-94-2

Methyl 3-(2-chlorophenyl)oxirane-2-carboxylate (1 supplier)

IUPAC Name: methyl 3-(2-chlorophenyl)oxirane-2-carboxylate | CAS Registry Number: 1258863-26-1
Synonyms: Methyl 3-(2-Chlorophenyl)oxirane-2-carboxylate, SCHEMBL9692787

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZBKXYRRHQIBAQ-UHFFFAOYSA-N

1258863-26-1

Methyl 3-(2-chlorophenyl)picolite (3 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)pyridine-2-carboxylate | CAS Registry Number: 1344688-10-3
Synonyms: Methyl 3-(2-chlorophenyl)picolinate, ZINC72209374, AKOS027450586, 3-(2-Chloro-phenyl)-pyridine-2-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBRJLKGMBVRKAB-UHFFFAOYSA-N

1344688-10-3

METHYL 3-(2-CHLOROPHENYL)PROPANOATE (4 suppliers)

IUPAC Name: methyl 3-(2-chlorophenyl)propanoate | CAS Registry Number: 74124-86-0
Synonyms: SCHEMBL5348780, SKAIVXBBFBJQOL-UHFFFAOYSA-N, Methyl 3-(2-chlorophenyl)propanoate, Methyl 3-(2-chlorophenyl)propionate, ZINC57490500, AKOS017260161, AK410472

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKAIVXBBFBJQOL-UHFFFAOYSA-N

74124-86-0

Methyl 3-(2-chlorophenyl)pyrrolidine-3-carboxylate (1 supplier)

IUPAC Name: methyl 3-(2-chlorophenyl)pyrrolidine-3-carboxylate | CAS Registry Number: 2090721-80-3

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKJXNNNGPXBULZ-UHFFFAOYSA-N

2090721-80-3

Methyl 3-(2-chloropropanamido)-4-methylbenzoate (1 supplier)

IUPAC Name: methyl 3-(2-chloropropanoylamino)-4-methylbenzoate | CAS Registry Number: 1094521-53-5
Synonyms: methyl 3-(2-chloropropanamido)-4-methylbenzoate, AKOS009128675, NE39298

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIZZGJYXFUWZBF-UHFFFAOYSA-N

1094521-53-5

METHYL 3-(2-CHLOROPROPANOYLAMINO)-4-(METHOXYCARBONYL)BENZOATE, 95% (0 suppliers)

Methyl 3-(2-chloropyridin-4-yl)oxy-6-methylpyridine-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-(2-chloropyridin-4-yl)oxy-6-methylpyridine-2-carboxylate | CAS Registry Number: 1117684-86-2
Synonyms: Methyl 3-[(2-chloropyridin-4-yl)oxy]-6-methylpyridine-2-carboxylate, SCHEMBL3946915, KDMRUBIYWJYLBB-UHFFFAOYSA-N, MolPort-035-684-208, AKOS022186812, AK146514, AJ-138671, Methyl 3-((2-chloropyridin-4-yl)oxy)-6-methylpicolinate

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDMRUBIYWJYLBB-UHFFFAOYSA-N

1117684-86-2

methyl 3-(2-chloropyrimidin-5-yl)benzoate (0 suppliers)

IUPAC Name: methyl 3-(2-chloropyrimidin-5-yl)benzoate | CAS Registry Number: 1354496-08-4
Synonyms: SCHEMBL14892283, UERZIVAQVSUXQU-UHFFFAOYSA-N, 2-Chloro-5-[3-(methoxycarbonyl)phenyl]pyrimidine, Benzoic acid, 3-(2-chloro-5-pyrimidinyl)-, methyl ester

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UERZIVAQVSUXQU-UHFFFAOYSA-N

1354496-08-4

Methyl 3-(2-chloropyrimidin-5-yl)propanoate (0 suppliers)

2113232-20-3

Methyl 3-(2-cyanoacetamido)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[(2-cyanoacetyl)amino]-2,4-dioxo-1~{H}-quinazoline-7-carboxylate | CAS Registry Number: 1370598-21-2
Synonyms: methyl 3-[(cyanoacetyl)amino]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate, KS-00003IJK, MolPort-023-290-497, HTS001012, ZINC72265053, AKOS025392682, BS-5458, methyl 3-(2-cyanoacetamido)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	302.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVJTTZBRPGOEOB-UHFFFAOYSA-N

1370598-21-2

Methyl 3-(2-cyanoethyl)picolinate (0 suppliers)

2352865-77-9

METHYL 3-(2-CYANOPHENYL)PROPANOATE (2 suppliers)

IUPAC Name: methyl 3-(2-cyanophenyl)propanoate | CAS Registry Number: 39220-74-1
Synonyms: SureCN12255638, AGN-PC-00NY58, CTK4I1126, Methyl3-(o-cyanophenyl)propionate, AG-F-38512, Benzenepropanoic acid,2-cyano-, methyl ester, Benzenepropanoic acid, 2-cyano-, methyl ester

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYWSXRWZLWTWTR-UHFFFAOYSA-N

39220-74-1

Methyl 3-(2-cyanopropan-2-yl)-4-methoxybenzoate (0 suppliers)

1191944-14-5

methyl 3-(2-cyanopropan-2-yl)-5-hydroxybenzoate (1 supplier)

IUPAC Name: methyl 3-(2-cyanopropan-2-yl)-5-hydroxybenzoate | CAS Registry Number: 873450-59-0
Synonyms: 3-(Cyano-dimethyl-methyl)-5-hydroxy-benzoic acid methyl ester, SCHEMBL4199163, MVXMXQJBIZUBLJ-UHFFFAOYSA-N, Methyl 3-(1-cyano-1-methylethyl)-5-hydroxybenzoate

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVXMXQJBIZUBLJ-UHFFFAOYSA-N

873450-59-0

methyl 3-(2-cyanopropan-2-yl)benzoate (4 suppliers)

IUPAC Name: methyl 3-(2-cyanopropan-2-yl)benzoate | CAS Registry Number: 872091-85-5
Synonyms: SureCN1697911, Methyl 3-(2-cyanopropan-2-yl)benzoate, AK146417

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKRJEXVTBGQAMO-UHFFFAOYSA-N

872091-85-5

METHYL 3-(2-CYCLOHEXYLIMINOCYCLOPENTANECARBOTHIOYL)SULFANYLPROP-2-ENOATE (1 supplier)

IUPAC Name: methyl 3-(2-cyclohexyliminocyclopentanecarbothioyl)sulfanylprop-2-enoate | CAS Registry Number: 63018-06-4
Synonyms: NSC303286, CID327577

Molecular Formula:	C₁₆H₂₃NO₂S₂	Molecular Weight:	325.489320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPMSPCBRWHNLJI-UHFFFAOYSA-N

63018-06-4

Methyl 3-(2-cyclopentyl-4-(difluoromethyl)-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate (3 suppliers)

IUPAC Name: methyl 3-[2-cyclopentyl-4-(difluoromethyl)-6-oxopyrazolo[3,4-b]pyridin-7-yl]propanoate | CAS Registry Number: 1018164-42-5
Synonyms: MolPort-004-853-386, SBB025815, STK352742, ZINC12397949, AKOS005168508, MCULE-4784591474, methyl 3-[2-cyclopentyl-4-(difluoromethyl)-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoate, methyl 3-[4-(difluoromethyl)-2-cyclopentyl-6-oxo-7-hydropyrazolo[3,4-b]pyridin -7-yl]propanoate

Molecular Formula:	C₁₆H₁₉F₂N₃O₃	Molecular Weight:	339.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UNYDJVOFKZUYNZ-UHFFFAOYSA-N

1018164-42-5

Methyl 3-(2-cyclopentyl-6-oxo-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate (3 suppliers)

IUPAC Name: methyl 3-[2-cyclopentyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]propanoate | CAS Registry Number: 1018127-21-3
Synonyms: MolPort-004-853-393, SBB025822, STK352749, ZINC12397963, AKOS005168519, MCULE-1472620506, methyl 3-[2-cyclopentyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoate, methyl 3-[2-cyclopentyl-6-oxo-4-(trifluoromethyl)-7-hydropyrazolo[3,4-b]pyridi n-7-yl]propanoate

Molecular Formula:	C₁₆H₁₈F₃N₃O₃	Molecular Weight:	357.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IAMQYDYVPVUFGC-UHFFFAOYSA-N

1018127-21-3

Methyl 3-(2-cyclopentylacetamido)thiophene-2-carboxylate (0 suppliers)

923213-49-4

Methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[2-(cyclopropanecarbonylamino)phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900018-83-9
Synonyms: methyl 3-{2-[(cyclopropylcarbonyl)amino]phenoxy}-2-thiophenecarboxylate, KS-00001W8A, ZINC12950950, AKOS005090799, MCULE-4107982607, 3Y-5158, methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCNXMSGTDMZCFW-UHFFFAOYSA-N

900018-83-9

METHYL 3-(2-DIETHYLAMINOETHYLCARBAMOYL)-4-HYDROXY-5-NITRO-BENZOATE (4 suppliers)

IUPAC Name: methyl 3-(2-diethylaminoethylcarbamoyl)-4-hydroxy-5-nitrobenzoate | CAS Registry Number: 92697-56-8
Synonyms: BRN 2674769, SC-104, CID56472, LS-85195, N-(2-(Diethylamino)ethyl)-6-hydroxy-5-nitro-isophthalamic acid methyl ester, ISOPHTHALAMIC ACID, N-(2-(DIETHYLAMINO)ETHYL)-6-HYDROXY-5-NITRO-, METHYL ESTER

Molecular Formula:	C₁₅H₂₁N₃O₆	Molecular Weight:	339.343740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VGIZFCODQYHHLZ-UHFFFAOYSA-N

92697-56-8

Methyl 3-(2-ethoxy-1-fluoro-2-oxoethyl)-1-methyl-2-thioxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate (1 supplier)

2253874-85-8

METHYL 3-(2-ETHOXY-2-OXOETHOXY)-4-NITROBENZOATE (9 suppliers)

IUPAC Name: methyl 3-(2-ethoxy-2-oxoethoxy)-4-nitrobenzoate | CAS Registry Number: 214848-28-9
Synonyms: Methyl 3-(2-ethoxy-2-oxoethoxy)-4-nitrobenzoate, PubChem20120, ACMC-1CFQS, CTK4E6910, MolPort-001-758-959, ANW-24465, ZINC15021484, AKOS015838702, AG-E-57445, OR11935, RL02642, AK-90358, KB-53968, W4460, I01-11351, Benzoic acid,3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester

Molecular Formula:	C₁₂H₁₃NO₇	Molecular Weight:	283.234120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HFQWLHPOXJZYHI-UHFFFAOYSA-N

214848-28-9

METHYL 3-(2-ETHOXY-2-OXOETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLATE (0 suppliers)

IUPAC Name: methyl 3-(2-ethoxy-2-oxoethoxy)thieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 400083-28-5
Synonyms: methyl 3-(2-ethoxy-2-oxoethoxy)thieno[2,3-b]pyridine-2-carboxylate, Oprea1_552942, MLS000721800, CHEMBL1457253, SCHEMBL17431348, HMS2718B17, ZINC1391278, AKOS005092614, 5F-327S, MCULE-3804945018, SMR000336946, methyl3-(2-ethoxy-2-oxoethoxy)thieno[2,3-b]pyridine-2-carboxylate

Molecular Formula:	C₁₃H₁₃NO₅S	Molecular Weight:	295.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KGCULOVUWAYGAP-UHFFFAOYSA-N

400083-28-5

Methyl 3-(2-ethoxy-2-oxoethoxy)thiophene-2-carboxylate (2 suppliers)

IUPAC Name: methyl 3-(2-ethoxy-2-oxoethoxy)thiophene-2-carboxylate | CAS Registry Number: 339008-04-7
Synonyms: methyl 3-(2-ethoxy-2-oxoethoxy)-2-thiophenecarboxylate, methyl 3-(2-ethoxy-2-oxoethoxy)thiophene-2-carboxylate, SMR000169684, MLS000325669, CHEMBL1875376, HMS2422K03, KS-00001Z3P, ZINC1395920, 2-Thiophenecarboxylic acid,3-(2-ethoxy-2-oxoethoxy)-,methyl ester, AKOS005098201, MCULE-8340161686, 7D-111

Molecular Formula:	C₁₀H₁₂O₅S	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGVOGNVDLGQZHF-UHFFFAOYSA-N

339008-04-7

Methyl 3-(2-ethoxy-2-oxoethyl)sulfanylpropanoate (1 supplier)

IUPAC Name: methyl 3-(2-ethoxy-2-oxoethyl)sulfanylpropanoate | CAS Registry Number: 5331-07-7
Synonyms: methyl 3-[(2-ethoxy-2-oxoethyl)sulfanyl]propanoate, NSC2240, AGN-PC-0JN9XN, AC1Q65D6, CTK4J7546, AC1L5816, NSC-2240, AR-1J5044, AKOS008951588, AG-K-84574, methyl 3-(2-ethoxy-2-oxoethyl)sulfanylpropanoate, Propanoic acid, 3-[(2-ethoxy-2-oxoethyl)thio]-, methyl ester, 3-[[(ETHOXYCARBONYL)METHYL]THIO]PROPIONIC ACID, METHYL ESTER

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.259360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZACQYRKLKRPNX-UHFFFAOYSA-N

5331-07-7

METHYL 3-(2-ETHOXYETHOXY)PROPANOATE (1 supplier)

IUPAC Name: N-(2,5-dichlorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 6276-98-8
Synonyms: n-(2,5-dichlorophenyl)-1,3-benzothiazol-2-amine, NSC34953, AC1L5SPK, AC1Q3LNE, ZINC1667335, NSC-34953, AKOS008961290

Molecular Formula:	C₁₃H₈Cl₂N₂S	Molecular Weight:	295.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVUSOKCHWWCHDA-UHFFFAOYSA-N

6276-98-8

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