Methyl 2-(2-(2-aminoethyl)thiazol-4-yl)acetate,Methyl 2-(2-(2-chloro-5-methylphenoxy)acetamido)thiazole-5-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

38901 to 38950 of 123841 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(2-(2-aminoethyl)thiazol-4-yl)acetate (0 suppliers)

1017469-23-6

Methyl 2-(2-(2-chloro-5-methylphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)

1060804-05-8

Methyl 2-(2-(2-chlorobenzoyl)hydrazinyl)-2-oxoacetate (3 suppliers)

IUPAC Name: methyl 2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 1956380-00-9
Synonyms: AKOS027328218, AK327939

Molecular Formula:	C₁₀H₉ClN₂O₄	Molecular Weight:	256.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBHNJVAYZMBNOH-UHFFFAOYSA-N

1956380-00-9

Methyl 2-(2-(2-chlorophenyl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1040700-56-8
Synonyms: methyl 2-(2-(2-chlorophenyl)thiazol-4-yl)acetate, methyl 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate, methyl [2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate, BBL031906, STK647475, ZINC19702675, AKOS005578097, VS-10836, CS-0302078, Z216303052

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QREMEPDNKHVHMK-UHFFFAOYSA-N

1040700-56-8

Methyl 2-(2-(2-chloropyrimidin-5-yl)phenyl)acetate (1 supplier)

2878550-74-2

methyl 2-(2-(2-hydroxyethyl)benzofuran-5-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]acetate | CAS Registry Number: 209809-43-8
Synonyms: SCHEMBL5972971, KGAPRHOKPIPLFC-UHFFFAOYSA-N, methyl 2-(2-hydroxyethyl)benzofuran-5-acetate, methyl 2-(2-hydroxyethyl)benzo furan-5-acetate

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGAPRHOKPIPLFC-UHFFFAOYSA-N

209809-43-8

Methyl 2-(2-(2-methoxyphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)

1060801-46-8

Methyl 2-(2-(2-nitro-1-(nitromethyl)ethyl)-1h-pyrrol-1-yl)benzoate (en)benzoic Acid, 2-[2-[2-nitro-1-(nitromethyl)ethyl]-1h-pyrrol-1-yl]-, Methyl Ester (en) (1 supplier)

IUPAC Name: methyl 2-[2-(1,3-dinitropropan-2-yl)pyrrol-1-yl]benzoate | CAS Registry Number: 681460-15-1
Synonyms: AC1MCO9G, ZINC3844255, AKOS000278341, methyl 2-[2-(1,3-dinitropropan-2-yl)pyrrol-1-yl]benzoate

Molecular Formula:	C₁₅H₁₅N₃O₆	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RVFKQHVLCLFDRD-UHFFFAOYSA-N

681460-15-1

Methyl 2-(2-(2H-benzo[d][1,2,3]triazol-2-yl)-4-methylphenoxy)acetate (5 suppliers)

IUPAC Name: methyl 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]acetate | CAS Registry Number: 696621-73-5
Synonyms: methyl [2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]acetate, methyl 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]acetate, AC1LTD7G, MLS000718698, CHEMBL1375956, MolPort-002-025-234, XJVLSQHVEYZRLP-UHFFFAOYSA-N, HMS1697F02, HMS2732M11, ALBB-024096, ZINC1425955, ZX-AN022610, STK735858, AKOS000643164, MCULE-7640719291, BAS 13091133, SMR000290966, R8873, A3603/0152682, methyl [2-(2H-benzotriazol-2-yl)-4-methylphenoxy]acetate

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJVLSQHVEYZRLP-UHFFFAOYSA-N

696621-73-5

Methyl 2-(2-(3,4-diethoxyphenyl)thiazol-4-yl)nicotinate (2 suppliers)

45740-12-1

Methyl 2-(2-(3,5-dimethylphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)

1060801-37-7

Methyl 2-(2-(3-((2-ethoxyphenyl)carbamoyl)-4-methylphenyl)acetamido)thiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 5-[(2-ethoxyphenyl)carbamoyl]-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 505095-37-4
Synonyms: BAS 02495897, AC1LMI7F, Oprea1_371994, Oprea1_394180, ZINC871205, AKOS000537478, MCULE-5161742948, 5-(2-Ethoxy-phenylcarbamoyl)-4-methyl-2-phenylacetylamino-thiophene-3-carboxylic acid methyl ester, methyl 5-[(2-ethoxyphenyl)carbamoyl]-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₄N₂O₅S	Molecular Weight:	452.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJKQFEAEJGILSQ-UHFFFAOYSA-N

505095-37-4

methyl 2-(2-(3-(bromomethyl)phenyl)acetamido)-4-chlorobenzoate (0 suppliers)

IUPAC Name: methyl 2-[[2-[3-(bromomethyl)phenyl]acetyl]amino]-4-chlorobenzoate | CAS Registry Number: 142327-14-8
Synonyms: SCHEMBL8783960, VIURPKFNETYEIF-UHFFFAOYSA-N, methyl 2-(3-bromomethylphenylacetamido)-4-chlorobenzoate

Molecular Formula:	C₁₇H₁₅BrClNO₃	Molecular Weight:	396.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIURPKFNETYEIF-UHFFFAOYSA-N

142327-14-8

methyl 2-(2-(3-bromo-4-fluorophenyl)acetyl)nicotinate (0 suppliers)

IUPAC Name: methyl 2-[2-(3-bromo-4-fluorophenyl)acetyl]pyridine-3-carboxylate | CAS Registry Number: 1036402-42-2
Synonyms: SCHEMBL4437007, XMNVLFQDSBXMLZ-UHFFFAOYSA-N, ZINC167424329

Molecular Formula:	C₁₅H₁₁BrFNO₃	Molecular Weight:	352.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMNVLFQDSBXMLZ-UHFFFAOYSA-N

1036402-42-2

Methyl 2-(2-(3-bromobenzamido)phenyl)acetate (2 suppliers)

IUPAC Name: methyl 2-[2-[(3-bromobenzoyl)amino]phenyl]acetate | CAS Registry Number: 1646559-66-1
Synonyms: SCHEMBL16397074, ZCLAAMMPLVVQFG-UHFFFAOYSA-N, DB-401899, Methyl 2-[(3-bromobenzoyl)amino]benzeneacetate

Molecular Formula:	C₁₆H₁₄BrNO₃	Molecular Weight:	348.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCLAAMMPLVVQFG-UHFFFAOYSA-N

1646559-66-1

methyl 2-(2-(3-bromophenyl)acetamido)-4-chloro-5-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 2-[[2-(3-bromophenyl)acetyl]amino]-4-chloro-5-nitrobenzoate | CAS Registry Number: 199942-77-3
Synonyms: SCHEMBL8141146, DCLWAOVMECSHPU-UHFFFAOYSA-N, 2-[2-(3-bromophenyl)-acetylamino]-4-chloro-5-nitro-benzoic acid methyl ester, 2-[2-(3-bromophenyl)-acetylamino]-4-chloro-5-nitrobenzoic acid methyl ester

Molecular Formula:	C₁₆H₁₂BrClN₂O₅	Molecular Weight:	427.635 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCLWAOVMECSHPU-UHFFFAOYSA-N

199942-77-3

Methyl 2-(2-(3-chloro-2-nitrobenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)

2677030-78-1

Methyl 2-(2-(3-chlorophenyl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1040691-09-5
Synonyms: methyl 2-(2-(3-chlorophenyl)thiazol-4-yl)acetate, methyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate, methyl [2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate, starbld0026094, BBL031907, STK647417, ZINC19702677, AKOS005578215, MCULE-7719295569, VS-10837, CS-0364285

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPIFSMQUHJNVMN-UHFFFAOYSA-N

1040691-09-5

Methyl 2-(2-(3-fluorophenoxy)acetamido)thiazole-5-carboxylate (1 supplier)

1060801-75-3

Methyl 2-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate (2 suppliers)

IUPAC Name: methyl 2-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 592546-80-0
Synonyms: AC1LFC2G, CTK6J0710, MolPort-000-164-453, ZINC264170, AKOS000294826, MCULE-3566568248, methyl 2-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate, methyl 2-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate, 2-[2-(3-Formyl-indol-1-yl)-acetylamino]-benzoic acid methyl ester, 2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOICACID METHYL ESTER

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQPXEFKESXUPCC-UHFFFAOYSA-N

592546-80-0

Methyl 2-(2-(3-methoxyphenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333766-44-2
Synonyms: BAS 00925705, AC1LLK3A, Oprea1_806247, Oprea1_853701, ZINC845372, AKOS000571642, MCULE-3338672291, 2-[2-(3-Methoxy-phenoxy)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₂₁NO₅S	Molecular Weight:	375.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIRIORICACTKEH-UHFFFAOYSA-N

333766-44-2

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

IUPAC Name: methyl 2-[2-(3-methoxyphenyl)pyridin-3-yl]acetate | CAS Registry Number: 958219-63-1
Synonyms: WIDOMYVFOBCEPQ-UHFFFAOYSA-N, DA-00222, methyl [2-(3-methoxyphenyl)pyridine-3-yl]acetate

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIDOMYVFOBCEPQ-UHFFFAOYSA-N

958219-63-1

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

IUPAC Name: methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 1171885-29-2
Synonyms: methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate, SCHEMBL1948590, MFCD22415444, CS-0177764

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

InChIKey: WMAJJWCVIDJFRW-UHFFFAOYSA-N

1171885-29-2

Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate (0 suppliers)

1353584-13-0

Methyl 2-(2-(4-(2-oxopyrrolidin-1-yl)phenyl)acetamido)thiazole-5-carboxylate (1 supplier)

1060803-12-4

Methyl 2-(2-(4-(benzyloxy)phenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333766-48-6
Synonyms: BAS 00925709, AC1LJM1D, Oprea1_447318, Oprea1_821832, MolPort-001-951-476, ZINC659283, AKOS000571672, MCULE-2948093610, 2-[2-(4-Benzyloxy-phenoxy)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₅H₂₅NO₅S	Molecular Weight:	451.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEJWUBFBCHKIDA-UHFFFAOYSA-N

333766-48-6

METHYL 2-(2-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN-4-YL)ACETATE (0 suppliers)

1263282-26-3

methyl 2-(2-(4-(trifluoromethyl)phenyl)pyridin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-[2-[4-(trifluoromethyl)phenyl]pyridin-4-yl]acetate | CAS Registry Number: 884600-79-7
Synonyms: SCHEMBL2494117, OEYJLSDPHSHAPQ-UHFFFAOYSA-N, AKOS015899332, DA-01879, I14-12668, I14-12815, Methyl {2-[4-(trifluoromethyl)phenyl]pyridin-4-yl}acetate

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.256490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OEYJLSDPHSHAPQ-UHFFFAOYSA-N

884600-79-7

methyl 2-(2-(4-aminopiperidin-1-yl)acetamido)benzoate (0 suppliers)

IUPAC Name: methyl 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]benzoate | CAS Registry Number: 952906-71-7
Synonyms: SCHEMBL15624932, ZINC19688420, AKOS017875231

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZSHAYATJFIIIY-UHFFFAOYSA-N

952906-71-7

METHYL 2-(2-(4-BROMOPHENYL)-4,6-DIHYDROXYPYRIMIDIN-5-YL)ACETATE, 95% (0 suppliers)

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

IUPAC Name: methyl 2-[[2-(4-bromophenyl)acetyl]amino]acetate | CAS Registry Number: 524032-63-1
Synonyms: methyl N-[(4-bromophenyl)acetyl]glycinate, Methyl 2-[[2-(4-bromophenyl)acetyl]amino]acetate, methyl 2-{[2-(4-bromophenyl)acetyl]amino}acetate, AC1MN863, MolPort-001-560-214, ALBB-016558, ZINC2729836, ZX-AN015250, AKOS003306299, MCULE-3105533284, R7771, ST50619020, methyl 2-[2-(4-bromophenyl)acetamido]acetate, methyl 2-[2-(4-bromophenyl)acetylamino]acetate, glycine, N-[(4-bromophenyl)acetyl]-, methyl ester

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPBBHEGFSSAGSS-UHFFFAOYSA-N

524032-63-1

Methyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 504431-95-2
Synonyms: AC1LMHJH, BAS 02374472, Oprea1_004934, Oprea1_272740, ZINC870733, AKOS000509342, MCULE-9020298496, 2-[2-(4-Chloro-2-methyl-phenoxy)-acetylamino]-4-methyl-5-o-tolylcarbamoyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₃ClN₂O₅S	Molecular Weight:	486.967 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPVLPIWPQHAVBW-UHFFFAOYSA-N

504431-95-2

Methyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate | CAS Registry Number: 335410-34-9
Synonyms: BAS 02498002, AC1LMJV8, Oprea1_105219, Oprea1_504655, ZINC872010, AKOS000539380, MCULE-4732828162, 2-[2-(4-Chloro-2-methyl-phenoxy)-acetylamino]-4-methyl-5-(piperidine-1-carbonyl)-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate

Molecular Formula:	C₂₂H₂₅ClN₂O₅S	Molecular Weight:	464.961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWKITEGTKUIZTK-UHFFFAOYSA-N

335410-34-9

Methyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-47-9
Synonyms: AC1LMIWK, BAS 02497392, Oprea1_393135, Oprea1_483770, ZINC871520, AKOS000539516, MCULE-3571574383, 2-[2-(4-Chloro-2-methyl-phenoxy)-acetylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₅H₂₅ClN₂O₆S	Molecular Weight:	516.993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YYMBADHALCJMOX-UHFFFAOYSA-N

505096-47-9

Methyl 2-(2-(4-chlorophenoxy)acetamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 332923-64-5
Synonyms: BAS 01884905, AC1LMEK7, Oprea1_102430, Oprea1_318816, ZINC868917, AKOS000537278, MCULE-5215848965, 2-[2-(4-Chloro-phenoxy)-acetylamino]-5-(2,4-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₃ClN₂O₅S	Molecular Weight:	486.967 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSQRSEMDMNQORV-UHFFFAOYSA-N

332923-64-5

Methyl 2-(2-(4-chlorophenoxy)acetamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-79-4
Synonyms: AC1LMIFU, BAS 02496373, Oprea1_507480, Oprea1_517945, ZINC871309, AKOS000539412, MCULE-2050771186, 2-[2-(4-Chloro-phenoxy)-acetylamino]-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₃ClN₂O₆S	Molecular Weight:	502.966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CVCDHSBMESUDKN-UHFFFAOYSA-N

505095-79-4

Methyl 2-(2-(4-chlorophenoxy)propanamido)thiazole-5-carboxylate (1 supplier)

1060801-09-3

Methyl 2-(2-(4-chlorophenyl)acetamido)-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335409-04-6
Synonyms: BAS 02497426, AC1LMIX8, Oprea1_313069, Oprea1_688141, ZINC871528, AKOS000539242, MCULE-2089419023, 2-[2-(4-Chloro-phenyl)-acetylamino]-4-methyl-5-m-tolylcarbamoyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate

Molecular Formula:	C₂₃H₂₁ClN₂O₄S	Molecular Weight:	456.941 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVYSQVKPZHSCKV-UHFFFAOYSA-N

335409-04-6

Methyl 2-(2-(4-chlorophenyl)acetamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335409-31-9
Synonyms: AC1LMIZK, BAS 02497592, Oprea1_135861, Oprea1_800148, ZINC871557, AKOS000539308, MCULE-4528552540, 2-[2-(4-Chloro-phenyl)-acetylamino]-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₃ClN₂O₅S	Molecular Weight:	486.967 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHSDVWXTWQYOMO-UHFFFAOYSA-N

335409-31-9

Methyl 2-(2-(4-chlorophenyl)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-61-7
Synonyms: AC1LMIZQ, BAS 02497607, Oprea1_533123, Oprea1_776915, ZINC871560, AKOS000539402, MCULE-6519881026, 2-[2-(4-Chloro-phenyl)-acetylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₃ClN₂O₅S	Molecular Weight:	486.967 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZCVLEIAYYGVNIT-UHFFFAOYSA-N

505096-61-7

Methyl 2-(2-(4-chlorophenyl)acetamido)-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 335408-88-3
Synonyms: BAS 02497358, AC1LMIW8, Oprea1_527165, Oprea1_579384, ZINC871515, AKOS000539399, MCULE-4645556484, 2-[2-(4-Chloro-phenyl)-acetylamino]-5-dipropylcarbamoyl-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHLLCKBBPPIXLN-UHFFFAOYSA-N

335408-88-3

Methyl 2-(2-(4-chlorophenyl)pyrrolidin-1-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetate | CAS Registry Number: 1018127-45-1
Synonyms: methyl [2-(4-chlorophenyl)pyrrolidin-1-yl]acetate, methyl 2-[2-(4-chlorophenyl)pyrrolidinyl]acetate, MolPort-004-853-408, SBB025846, STK352775, AKOS005168584, MCULE-1594206522, ST45134365, EN300-231833

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUASDZHTZUTIIK-UHFFFAOYSA-N

1018127-45-1

Methyl 2-(2-(4-ethylphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)

1060802-21-2

Methyl 2-(2-(4-ethylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 1114595-99-1
Synonyms: methyl [2-(4-ethylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate, MolPort-006-199-933, ALBB-017141, ZX-AN015829, SBB083234, AKOS002681333, AKOS016042023, MCULE-8203404913, T3530, methyl 2-[2-(4-ethylpiperazin-1-yl)-4-oxo-5,6-dihydro-3H-pyrimidin-5-yl]acetate, methyl 2-[2-(4-ethylpiperazinyl)-4-oxo-3,5,6-trihydropyrimidin-5-yl]acetate, 5-pyrimidineacetic acid, 2-(4-ethyl-1-piperazinyl)-3,4,5,6-tetrahydro-4-oxo-, methyl ester

Molecular Formula:	C₁₃H₂₂N₄O₃	Molecular Weight:	282.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPOLJZXSKFCWOX-UHFFFAOYSA-N

1114595-99-1

methyl 2-(2-(4-fluorophenyl)acetamido)thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[[2-(4-fluorophenyl)acetyl]amino]thiophene-3-carboxylate | CAS Registry Number: 179338-08-0
Synonyms: F2726-0890, AKOS024995201

Molecular Formula:	C₁₄H₁₂FNO₃S	Molecular Weight:	293.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVZWXKYPURALKY-UHFFFAOYSA-N

179338-08-0

methyl 2-(2-(4-fluorophenyl)acetyl)nicotinate (0 suppliers)

IUPAC Name: methyl 2-[2-(4-fluorophenyl)acetyl]pyridine-3-carboxylate | CAS Registry Number: 1036401-04-3
Synonyms: SCHEMBL4443429, MGXCFYJKLXNAFS-UHFFFAOYSA-N, ZINC168179675

Molecular Formula:	C₁₅H₁₂FNO₃	Molecular Weight:	273.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGXCFYJKLXNAFS-UHFFFAOYSA-N

1036401-04-3

methyl 2-(2-(4-iodophenoxy)acetamido)benzoate (0 suppliers)

IUPAC Name: methyl 2-[[2-(4-iodophenoxy)acetyl]amino]benzoate | CAS Registry Number: 713499-01-5
Synonyms: STK276835, AC1M3YVR, CBKinase1_010192, CBKinase1_022592, methyl 2-{[(4-iodophenoxy)acetyl]amino}benzoate, SCHEMBL5696432, MolPort-001-579-188, ZINC2868534, AKOS003344712, MCULE-3917682531, methyl 2-[[2-(4-iodophenoxy)acetyl]amino]benzoate, BRD-K01868700-001-01-5

Molecular Formula:	C₁₆H₁₄INO₄	Molecular Weight:	411.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTYIAEULJWZWIM-UHFFFAOYSA-N

713499-01-5

Methyl 2-(2-(4-methoxyphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)

1060801-26-4

methyl 2-(2-(4-methylpiperazin-1-yl)phenoxy)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(4-methylpiperazin-1-yl)phenoxy]acetate | CAS Registry Number: 934474-78-9
Synonyms: SCHEMBL1307890

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMLWAZLXIFQHQZ-UHFFFAOYSA-N

934474-78-9

methyl 2-(2-(4-tert-butylphenylamino)ethyl)-6-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 2-[2-(4-tert-butylanilino)ethyl]-6-nitrobenzoate | CAS Registry Number: 846055-85-4
Synonyms: SCHEMBL4718054, XFKLFSBSCKZLHT-UHFFFAOYSA-N, DA-02890, 2-[2-(4-tert-butyl-phenylamino)-ethyl]-6-nitro-benzoic acid methyl ester

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFKLFSBSCKZLHT-UHFFFAOYSA-N

846055-85-4

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