ETHYL 2-(4-METHOXY-PHENYLAMINO)-4-THIAZOLECARBOXYLATE,Ethyl 2-(4-methoxyanilino)-3-oxo-3-phenylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

33651 to 33700 of 60356 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-(4-METHOXY-PHENYLAMINO)-4-THIAZOLECARBOXYLATE (9 suppliers)

IUPAC Name: ethyl 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 126533-79-7
Synonyms: MolPort-000-003-704, ZINC04245005, WB215, CID2769692, E67408, Ethyl 2-(4-methoxy-phenylamino)-4-thiazolecarboxylate

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPUZBCRNFHBQLY-UHFFFAOYSA-N

126533-79-7

Ethyl 2-(4-methoxyanilino)-3-oxo-3-phenylpropanoate (2 suppliers)

IUPAC Name: ethyl 2-(4-methoxyanilino)-3-oxo-3-phenylpropanoate | CAS Registry Number: 1414943-60-4
Synonyms: MolPort-035-686-651, AKOS022189800, AK150340, Ethyl 2-((4-methoxyphenyl)amino)-3-oxo-3-phenylpropanoate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGWNBMFTIRTHNJ-UHFFFAOYSA-N

1414943-60-4

ETHYL 2-(4-METHOXYBENZOYL)-3-(3,4-METHYLENEDIOXY-PHENYL)-4-NITRO-BUTANOATE (1 supplier)

IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-2-(4-methoxybenzoyl)-4-nitrobutanoate | CAS Registry Number: 173864-45-4
Synonyms: Ethyl 2-(4-methoxybenzoyl)-3-(1,3-benzodioxol-5-yl)-4-nitro-butanoate, SCHEMBL4998200, QPSKREVTKUBJMA-UHFFFAOYSA-N, Ethyl 2-(4-Methoxybenzoyl)-3-(1,3-benzodioxol-5-yl)-4-nitrobutanoate, Ethyl 2-(4-methoxybenzoyl)-3-(3,4-methylenedioxy-phenyl)-4-nitro-butanoate, Ethyl 2-(4-methoxybenzoyl)-3-(3.4-methylenedioxy-phenyl)-4-nitro-butanoate, 1,3-Benzodioxole-5-propanoic acid, alpha-(4-methoxybenzoyl)-beta-(nitromethyl)-, ethyl ester

Molecular Formula:	C₂₁H₂₁NO₈	Molecular Weight:	415.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QPSKREVTKUBJMA-UHFFFAOYSA-N

173864-45-4

ETHYL 2-(4-METHOXYBENZOYL)-4-NITROMETHYL-3-(1.3-BENZODIOXOLE-5-YL)BUTYRATE (0 suppliers)

1098784-93-0

ethyl 2-(4-methoxybenzyl)-2H-tetrazole-5-carboxylate (1 supplier)

70978-36-8

ethyl 2-(4-methoxybenzyl)-3-oxobutyrate (0 suppliers)

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl]-3-oxobutanoate | CAS Registry Number: 36600-75-6
Synonyms: SCHEMBL854302, YQKWREJHOWIMQE-UHFFFAOYSA-N, Ethyl2-(4-methoxybenzyl)-3-oxobutyrate, alpha-(4-methoxybenzyl)-acetoacetic acid ethyl ester, 2-(4-Methoxy-benzyl)-3-oxo-butyric acid ethyl ester, 3-(4-Methoxyphenyl)-2-acetylpropionic acid ethyl ester

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQKWREJHOWIMQE-UHFFFAOYSA-N

36600-75-6

Ethyl 2-(4-Methoxybenzyl)oxazole-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1134024-15-9
Synonyms: ZINC59110585, SY058488, MFCD30537171 (95%), 2-(4-Methoxybenzyl)oxazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STSFVOZPKODIQE-UHFFFAOYSA-N

1134024-15-9

EThyl 2-(4-methoxybenzyl)piperidine-2-carboxylate hydrochloride (1 supplier)

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl]piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 1993278-30-0
Synonyms: Ethyl 2-(4-methoxybenzyl)piperidine-2-carboxylate hydrochloride, MFCD28505154

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRGCFHQCNGTBRC-UHFFFAOYSA-N

1993278-30-0

ETHYL 2-(4-METHOXYBENZYLIDENE)ACETOACETATE (5 suppliers)

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 15725-26-5
Synonyms: SureCN10851473, AC1L7V14, CTK4C9317, AG-E-06244, ethyl 2-[(4-methoxyphenyl)methylidene]-3-oxobutanoate

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXDVNECCWOURRH-UHFFFAOYSA-N

15725-26-5

ethyl 2-(4-methoxybenzylidene)hydrazinecarboxylate (2 suppliers)

IUPAC Name: ethyl N-[(E)-(4-methoxyphenyl)methylideneamino]carbamate | CAS Registry Number: 80214-09-1
Synonyms: NSC123220, AC1OAML8, AC1Q65NH, HMS556H19, MolPort-002-909-536, AR-1I8025, AKOS003864142, ML00207, NSC-123220, ethyl N-[(E)-(4-methoxyphenyl)methylideneamino]carbamate

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWYYCLOUUFXRNE-XYOKQWHBSA-N

80214-09-1

ethyl 2-(4-methoxybenzyloxy)-2-(1-hydroxy-3-methylnaphthalen-2-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(1-hydroxy-3-methylnaphthalen-2-yl)-2-[(4-methoxyphenyl)methoxy]acetate | CAS Registry Number: 1354492-02-6
Synonyms: Ethyl 2-(4-methoxybenzyloxy)-2-(1-hydroxy-3-methylnaphthalen-2-yl)acetate, SCHEMBL1699498, SAVBUEQFSSRITK-UHFFFAOYSA-N

Molecular Formula:	C₂₃H₂₄O₅	Molecular Weight:	380.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAVBUEQFSSRITK-UHFFFAOYSA-N

1354492-02-6

Ethyl 2-(4-methoxybenzyloxy)-2-methylpropionate (1 supplier)

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methoxy]-2-methylpropanoate | CAS Registry Number: 350848-04-3
Synonyms: DA-18038

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMRJEYQPYYVYLF-UHFFFAOYSA-N

350848-04-3

ETHYL 2-(4-METHOXYCARBONYLPHENYL)-4-METHYL-9-OXO-8-[[1-PHENYL-3-(4-PROP-2-ENOXYPHENYL)PYRAZOL-4-YL]METHYLIDENE]-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-23-8
Synonyms: CID5209220, CID 5209220

Molecular Formula:	C₃₇H₃₂N₄O₆S	Molecular Weight:	660.738180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WNQVPCFMGHCUJZ-UHFFFAOYSA-N

6998-23-8

ETHYL 2-(4-METHOXYCARBONYLPHENYL)-4-METHYL-9-OXO-8-[[1-PHENYL-3-(4-PROPAN-2-YLOXYPHENYL)PYRAZOL-4-YL]METHYLIDENE]-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-25-0
Synonyms: CID5209392, CID 5209392

Molecular Formula:	C₃₇H₃₄N₄O₆S	Molecular Weight:	662.754060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GFGMQPFCMZJATM-UHFFFAOYSA-N

6998-25-0

Ethyl 2-(4-methoxycarbonylpiperidin-1-yl)pyridine-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(4-methoxycarbonylpiperidin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 1185291-72-8
Synonyms: ETHYL 2-(4-(METHOXYCARBONYL)PIPERIDIN-1-YL)PYRIDINE-3-CARBOXYLATE, AGN-PC-09RO53, MolPort-014-896-613, AKOS011280716, ethyl 2-(4-methoxycarbonylpiperidin-1-yl)pyridine-3-carboxylate, 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRBWBYHUMMSSQE-UHFFFAOYSA-N

1185291-72-8

Ethyl 2-(4-methoxycyclohexyl)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-methoxycyclohexyl)acetate | CAS Registry Number: 100048-14-4
Synonyms: KB-01904, (4-methoxy-cyclohexyl)acetic acid ethyl ester

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPEGNRJZTWHONX-UHFFFAOYSA-N

100048-14-4

Ethyl 2-(4-methoxyphenoxy)-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 2-(4-methoxyphenoxy)-3-oxobutanoate | CAS Registry Number: 7699-85-6
Synonyms: Ethyl 2-(4-methoxyphenoxy)acetoacetate, ethyl 2-(4-methoxyphenoxy)-3-oxobutanoate, SCHEMBL16934944, CTK6F3555, KS-00003GVF, ZX-RL004242, SBB101104, AKOS015852239, AS-5132, OR300550

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIJKLMFBBJCAOC-UHFFFAOYSA-N

7699-85-6

Ethyl 2-(4-methoxyphenoxy)acetoacetate (1 supplier)

Ethyl 2-(4-methoxyphenyl)-1-indolizinecarboxylate (1 supplier)

ethyl 2-(4-methoxyphenyl)-2-methylpropanoate (3 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)-2-methylpropanoate | CAS Registry Number: 2901-19-1
Synonyms: NSC85713, AC1L5X2T, AC1Q63WJ, CTK4G2570, MolPort-011-548-831, AR-1I8026, NSC-85713, AKOS011682694, AG-J-41657, MCULE-4119368099, Benzeneacetic acid,4-methoxy-a,a-dimethyl-, ethyl ester, Hydratropicacid, p-methoxy-a-methyl-,ethyl ester (7CI,8CI); NSC 85713

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZISVYKNZALCDGC-UHFFFAOYSA-N

2901-19-1

ETHYL 2-(4-METHOXYPHENYL)-4,6-DIOXO-CYCLOHEXANE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)-4,6-dioxocyclohexane-1-carboxylate | CAS Registry Number: 5705-24-8
Synonyms: Ambcb5705248, Oprea1_698575, Oprea1_849812, MolPort-002-117-701, CID2862964, AG-690/34034050, ethyl 2-(4-methoxyphenyl)-4,6-dioxocyclohexanecarboxylate

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.311120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYKQFTVLQARPNH-UHFFFAOYSA-N

5705-24-8

ethyl 2-(4-methoxyphenyl)-4-methyloxazole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)-4-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 933773-21-8
Synonyms: SCHEMBL3536215, YPEKFTRFHMGZFY-UHFFFAOYSA-N, AKOS015052437, 2-(4-Methoxy-phenyl)-4-methyl-oxazole-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPEKFTRFHMGZFY-UHFFFAOYSA-N

933773-21-8

Ethyl 2-(4-Methoxyphenyl)Cyclopropanecarboxylate (6 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 98017-60-8
Synonyms: ethyl 2-(4-methoxyphenyl)cyclopropanecarboxylate, AE-848/00900038, ethyl 2-(4-methoxyphenyl)cyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 2-(4-methoxyphenyl)-, ethyl ester, NSC55526, ACMC-20da1y, AC1L6DYP, SureCN435326, AC1Q64SO, CTK3G8013, MolPort-003-801-613, 6142-64-9, AR-1I8028, NSC-55526, SBB095973, AG-C-10463, RP05161, Y4878

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNIFCHLLDTWCIH-UHFFFAOYSA-N

98017-60-8

Ethyl 2-(4-methoxyphenyl)indolizine-1-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(4-methoxyphenyl)indolizine-1-carboxylate | CAS Registry Number: 477862-79-6
Synonyms: ethyl 2-(4-methoxyphenyl)-1-indolizinecarboxylate, ethyl 2-(4-methoxyphenyl)indolizine-1-carboxylate, 12P-126, AC1MC8AF, Bionet2_000511, Oprea1_551350, MLS000720947, CHEMBL1586249, CTK6F5341, MolPort-002-857-658, HMS1365H05, HMS2679G08, KS-00001T0T, ZINC3883482, ethylmethoxyphenylindolizinecarboxylate, MFCD02082817, AKOS005069672, MCULE-4163210811, RP15935, AK329489

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABHJVAZWQJYWSZ-UHFFFAOYSA-N

477862-79-6

Ethyl 2-(4-methoxyphenyl)quizoline-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)quinazoline-4-carboxylate | CAS Registry Number: 1446786-17-9
Synonyms: Ethyl 2-(4-methoxyphenyl)quinazoline-4-carboxylate, AKOS027336272

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QETRRUNPJUZEFY-UHFFFAOYSA-N

1446786-17-9

ETHYL 2-(4-METHOXYPHENYL)SULFANYLACETATE, 98% (2 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)sulfanylacetate | CAS Registry Number: 28743-98-8
Synonyms: ethyl 2-(4-methoxyphenyl)sulfanylacetate, ethyl 2-[(4-methoxyphenyl)sulfanyl]acetate, 6X-0937, ZINC01395723, AC1LS4UI, SCHEMBL5860967, MFDBJTGAQFVAEB-UHFFFAOYSA-N, MolPort-002-876-111, Ethyl (4-methoxyphenylthio)acetate, ethyl [(4-methoxyphenyl)thio]acetate, AKOS005098168, CS-10171, (4-methoxy-phenylsulfanyl)-acetic acid ethyl ester, (4-methoxy-phenylsulfanyl)acetic acid ethyl ester, (4-methoxy- phenylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFDBJTGAQFVAEB-UHFFFAOYSA-N

28743-98-8

Ethyl 2-(4-methoxyphenyl)thiazole-4-carboxylate (13 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 57677-79-9
Synonyms: Ethyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate, SureCN201788, CTK5A7264, MolPort-001-758-422, ANW-50534, SBB102666, ZINC12336290, AKOS000360045, AB26945, AG-A-31385, AG-G-03721, MCULE-7596185511, RP06377, RP21562, AK-22270, BR-22270, KB-15037, AM20060981, FT-0679988, W7103

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZEUWGPRBNUAFE-UHFFFAOYSA-N

57677-79-9

ethyl 2-(4-methoxyphenylamino)-2-oxoacetate (10 suppliers)

IUPAC Name: ethyl 2-(4-methoxyanilino)-2-oxoacetate | CAS Registry Number: 18522-99-1
Synonyms: ethyl 2-(4-methoxyanilino)-2-oxoacetate, Ethyl 2-((4-methoxyphenyl)amino)-2-oxoacetate, ZINC03080974, AC1NO7VA, SureCN9977912, MolPort-001-021-053, STK159519, AKOS000343929, MCULE-2813350376, AK127624, AB1009225, ethyl [(4-methoxyphenyl)amino](oxo)acetate, KB-252022, Ethyl 2-(4-methoxyphenylamino)-2-oxoacetate, F2189-0379

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDDMLBBXHFMAJZ-UHFFFAOYSA-N

18522-99-1

Ethyl 2-(4-methoxypyridin-2-yl)pyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(4-methoxypyridin-2-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1447607-68-2
Synonyms: ETHYL 2-(4-METHOXYPYRIDIN-2-YL)PYRIMIDINE-5-CARBOXYLATE, AKOS027332075

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQAVBHBCIYCRDI-UHFFFAOYSA-N

1447607-68-2

Ethyl 2-(4-methoxypyrrolidin-2-yl)acetate hydrochloride (1 supplier)

IUPAC Name: ethyl 2-(4-methoxypyrrolidin-2-yl)acetate;hydrochloride | CAS Registry Number: 1803562-56-2
Synonyms: ethyl 2-(4-methoxypyrrolidin-2-yl)acetate hydrochloride, AKOS026727093

Molecular Formula:	C₉H₁₈ClNO₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKZJIRJPJUBPMM-UHFFFAOYSA-N

1803562-56-2

ETHYL 2-(4-METHYL-1,4-DIAZEPAN-1-YL)-2-(4-METHYLPHENYL)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(4-methyl-1,4-diazepan-1-yl)-2-(4-methylphenyl)acetate | CAS Registry Number: 7550-11-0
Synonyms: BRN 0543372, CID202138, LS-60156, 4-Methyl-alpha-p-tolylhexahydro-1H-1,4-diazepine-1-acetic acid ethyl ester, 1H-1,4-Diazepine-1-acetic acid, hexahydro-4-methyl-alpha-p-tolyl-, ethyl ester

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYRVBWFGKCMEPY-UHFFFAOYSA-N

7550-11-0

ETHYL 2-(4-METHYL-1,5,7-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-8-YL)ACETATE (4 suppliers)

IUPAC Name: ethyl 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)acetate | CAS Registry Number: 61830-69-1
Synonyms: MolPort-006-756-373, NSC296221, CID326090

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVWYJRUVUDLYFK-UHFFFAOYSA-N

61830-69-1

ethyl 2-(4-methyl-1-nitroso-2-oxo-1,2,5,6-tetrahydropyridin-3-yl)acetate (0 suppliers)

856897-64-8

Ethyl 2-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzoate (0 suppliers)

IUPAC Name: ethyl 2-(4-methylpiperazin-1-yl)-4-methylsulfonylbenzoate | CAS Registry Number: 2006277-74-1
Synonyms: ZINC575436313, SY037178, MFCD29923956 (95%)

Molecular Formula:	C₁₅H₂₂N₂O₄S	Molecular Weight:	326.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FMMQNCWSDQOPEO-UHFFFAOYSA-N

2006277-74-1

ethyl 2-(4-methyl-1H-1,2,3-triazol-1-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-methyltriazol-1-yl)acetate | CAS Registry Number: 1154030-60-0
Synonyms: SCHEMBL908777, LRCRJWSWTZYILW-UHFFFAOYSA-N, DA-15214, Ethyl [4-methyl-1H-1,2,3-triazole-1-yl]acetate, (4-Methyl-1H-1,2,3-triazol-1-yl)acetic acid ethyl ester

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRCRJWSWTZYILW-UHFFFAOYSA-N

1154030-60-0

ethyl 2-(4-methyl-1H-imidazol-1-yl)acetate (6 suppliers)

IUPAC Name: ethyl 2-(4-methylimidazol-1-yl)acetate | CAS Registry Number: 6338-47-2
Synonyms: MLS002608271, ethyl 2-(4-methylimidazol-1-yl)acetate, NSC40747, AC1L5YKQ, AC1Q659Y, SCHEMBL3711683, CHEMBL1894091, MolPort-039-062-904, PDRSVDAPBJIQNT-UHFFFAOYSA-N, HMS3092F11, ethyl 4-methylimidazol-1-ylacetate, ZINC1672242, NSC-40747, AKOS026673758, AK198025, SMR001527022, (4-Methyl-1H-imidazol-1-yl)acetic acid ethyl ester

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDRSVDAPBJIQNT-UHFFFAOYSA-N

6338-47-2

ethyl 2-(4-methyl-1H-indol-3-yl)-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-(4-methyl-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 926028-97-9
Synonyms: FPZWUELKYBKBLJ-UHFFFAOYSA-N, ZINC42898790, AKOS006022514, SC-57690, ethyl (4-methyl-1H-indol-3-yl)-oxo-acetate, 1H-INDOLE-3-ACETIC ACID,4-METHYL-|A-OXO-,ETHYL ESTE

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPZWUELKYBKBLJ-UHFFFAOYSA-N

926028-97-9

Ethyl 2-(4-methyl-1H-pyrazol-1-yl)butanoate (2 suppliers)

Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate (3 suppliers)

Ethyl 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoate (1 supplier)

IUPAC Name: ethyl 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoate | CAS Registry Number: 90566-31-7
Synonyms: alpha,4-Dimethyl-2,5-dioxo-4-imidazolidineacetic acid ethyl ester, ethyl 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoate, 4-IMIDAZOLIDINEACETIC ACID, alpha,4-DIMETHYL-2,5-DIOXO-, ETHYL ESTER, AC1L1KCI, LS-78986

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPRQVWZNMLUZIN-UHFFFAOYSA-N

90566-31-7

ethyl 2-(4-methyl-2-oxo-1,2,5,6-tetrahydropyridin-3-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(4-methyl-6-oxo-2,3-dihydro-1H-pyridin-5-yl)acetate | CAS Registry Number: 856897-67-1
Synonyms: SCHEMBL4964186, SLRCMHRPXADFHC-UHFFFAOYSA-N, (4-Methyl-2-oxo-1,2,5,6-tetrahydropyridin-3-yl)acetic acid ethyl ester

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLRCMHRPXADFHC-UHFFFAOYSA-N

856897-67-1

Ethyl 2-(4-methyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-methyl-2-oxoquinolin-1-yl)acetate | CAS Registry Number: 103368-18-9
Synonyms: NSC142456, ethyl 2-[4-methyl-2-oxo-1(2H)-quinolinyl]acetate, ethyl (4-methyl-2-oxoquinolin-1(2H)-yl)acetate, (4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid ethyl ester, ST093259, ethyl 2-(4-methyl-2-oxohydroquinolyl)acetate, Bionet2_000631, Oprea1_331316, MLS000764276, CHEMBL62285, AC1L635Z, CTK6F8844, KS-00001ZLQ, MolPort-000-678-402, HMS1365M15, HMS2691A21, ZINC1398439, STK664115, AKOS000436888, 7N-308S

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKGCZAUBJQSKOF-UHFFFAOYSA-N

103368-18-9

ethyl 2-(4-methyl-2-pyridyl)benzoate (1 supplier)

681831-94-7

Ethyl 2-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-methyl-3-oxoquinoxalin-2-yl)acetate | CAS Registry Number: 14152-57-9
Synonyms: ethyl 2-(4-methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)acetate, AC1LSOED, KS-00001TXX, MolPort-002-860-404, ZINC1406727, AKOS005083701, MCULE-2394506929, ethyl 2-(4-methyl-3-oxoquinoxalin-2-yl)acetate, 1R-0828, ethyl 2-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)acetate

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYODLKBMQGVMSY-UHFFFAOYSA-N

14152-57-9

Ethyl 2-(4-methyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-(4-methyl-4-phenyl-2,3-dihydroquinolin-1-yl)-2-oxoacetate | CAS Registry Number: 1306738-90-8
Synonyms: ethyl (4-methyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)(oxo)acetate, MolPort-019-906-519, ALBB-017259, ZX-AN015947, AKOS015831118, MCULE-4844350740, T4851, ethyl 2-(4-methyl-4-phenyl-2,3-dihydroquinolin-1-yl)-2-oxoacetate, 1(2H)-quinolineacetic acid, 3,4-dihydro-4-methyl-alpha-oxo-4-phenyl-, ethyl ester

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVBZRXRSRSRCMT-UHFFFAOYSA-N

1306738-90-8

ethyl 2-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylaMino)acetate (0 suppliers)

IUPAC Name: ethyl 2-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]acetate | CAS Registry Number: 1353718-67-8
Synonyms: ZINC211601339, KB-272475, ethyl 2-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-ylamino)acetate

Molecular Formula:	C₁₆H₂₅BN₂O₄	Molecular Weight:	320.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYYLEWFZKAFJBY-UHFFFAOYSA-N

1353718-67-8

ethyl 2-(4-methyl-5-(trimethylsilyl)-1H-1,2,3-triazol-1-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-methyl-5-trimethylsilyltriazol-1-yl)acetate | CAS Registry Number: 1190392-86-9
Synonyms: SCHEMBL909228, NUHJKDAHUHHQGQ-UHFFFAOYSA-N, DA-14766, Ethyl [4-methyl-5-(trimethylsilyl)-1H-1,2,3-triazole-1-yl]acetate

Molecular Formula:	C₁₀H₁₉N₃O₂Si	Molecular Weight:	241.362260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUHJKDAHUHHQGQ-UHFFFAOYSA-N

1190392-86-9

Ethyl 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetate | CAS Registry Number: 871478-77-2
Synonyms: ethyl 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate, ethyl (5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetate, SCHEMBL11523190, CTK6I1558, CTK8F9544, HMS1753K10, ZINC6604255, MCULE-9533924062, NE60747, EN300-14828, Ethyl (5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetate, AldrichCPR

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWOXNUMLIHGOKN-UHFFFAOYSA-N

871478-77-2

ethyl 2-(4-methyl-6-(1H-tetrazol-1-yl)pyridin-3-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-[4-methyl-6-(tetrazol-1-yl)pyridin-3-yl]acetate | CAS Registry Number: 1374575-60-6
Synonyms: LBICPNAFJBLEFS-UHFFFAOYSA-N, DA-11027, ethyl [4-methyl-6-(1H-tetrazol-1-yl)pyridin-3-yl]acetate

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LBICPNAFJBLEFS-UHFFFAOYSA-N

1374575-60-6

ethyl 2-(4-methyl-6-nitropyridin-3-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-methyl-6-nitropyridin-3-yl)acetate | CAS Registry Number: 1374575-58-2
Synonyms: BBQWMTUJBYUBFX-UHFFFAOYSA-N, DA-11029, ethyl (4-methyl-6-nitropyridin-3-yl)acetate

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BBQWMTUJBYUBFX-UHFFFAOYSA-N

1374575-58-2

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