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CHEMICAL products beginning with : M
33201 to 33250 of 91992 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-56-0
Synonyms: AC1LMIYH, BAS 02497541, Oprea1_187036, Oprea1_302622, MolPort-001-539-173, ZINC871544, STK443310, AKOS000539547, MCULE-2903875810, ST50013509, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-diethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate, methyl 2-[2-(2,4-dichlorophenoxy)acetylamino]-5-(N,N-diethylcarbamoyl)-4-methy lthiophene-3-carboxylate, methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate

Molecular Formula: C20H22Cl2N2O5SMolecular Weight: 473.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLSOVKGVKDAAHL-UHFFFAOYSA-N

505096-56-0
Methyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetate hydrochloride (1 supplier)208647-74-9
Methyl 2-(2-(2-(benzyloxy)acetyl)phenyl)acetate (0 suppliers)851939-65-6
Methyl 2-(2-(2-(methylthio)acetamido)thiazol-4-yl)acetate (0 suppliers)1153154-19-8
Methyl 2-(2-(2-amino-3-chlorobenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)2677030-86-1
Methyl 2-(2-(2-amino-3-methylbenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)2677030-83-8
Methyl 2-(2-(2-amino-4-methylbenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)2677030-82-7
Methyl 2-(2-(2-amino-5-chlorobenzyl)-1,3-dioxolan-2-yl)acetate hydrochloride (0 suppliers)2677030-79-2
Methyl 2-(2-(2-amino-5-methylbenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)2677030-81-6
Methyl 2-(2-(2-amino-6-chlorobenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)2677030-84-9
Methyl 2-(2-(2-aminoethoxy)ethoxy)acetate hydrochloride (5 suppliers)208647-73-8
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)
Compound Structure IUPAC Name: methyl 2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 1956380-00-9
Synonyms: AKOS027328218, AK327939

Molecular Formula: C10H9ClN2O4Molecular Weight: 256.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBHNJVAYZMBNOH-UHFFFAOYSA-N

1956380-00-9
methyl 2-(2-(2-chlorophenoxy)acetamido)-2-methylpropanoate (1 supplier)2105160-12-9
Methyl 2-(2-(2-chlorophenyl)thiazol-4-yl)acetate (0 suppliers)
Compound Structure 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: C12H10ClNO2SMolecular Weight: 267.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QREMEPDNKHVHMK-UHFFFAOYSA-N

1040700-56-8
Methyl 2-(2-(2-chloropyrimidin-5-yl)phenyl)acetate (2 suppliers)2878550-74-2
methyl 2-(2-(2-hydroxyethyl)benzofuran-5-yl)acetate (0 suppliers)
Compound Structure 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: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 1H-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) (0 suppliers)
Compound Structure 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: C15H15N3O6Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C16H15N3O3Molecular Weight: 297.314 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C24H24N2O5SMolecular Weight: 452.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJKQFEAEJGILSQ-UHFFFAOYSA-N

505095-37-4
methyl 2-(2-(3-(bromomethyl)phenyl)acetamido)-4-chlorobenzoate (0 suppliers)
Compound Structure 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: C17H15BrClNO3Molecular Weight: 396.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIURPKFNETYEIF-UHFFFAOYSA-N

142327-14-8
methyl 2-(2-(3-bromo-4-fluorophenyl)acetyl)nicotinate (0 suppliers)
Compound Structure 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: C15H11BrFNO3Molecular Weight: 352.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMNVLFQDSBXMLZ-UHFFFAOYSA-N

1036402-42-2
Methyl 2-(2-(3-bromobenzamido)phenyl)acetate (2 suppliers)
Compound Structure 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: C16H14BrNO3Molecular Weight: 348.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCLAAMMPLVVQFG-UHFFFAOYSA-N

1646559-66-1
methyl 2-(2-(3-bromophenyl)acetamido)-4-chloro-5-nitrobenzoate (0 suppliers)
Compound Structure 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: C16H12BrClN2O5Molecular Weight: 427.635 [g/mol]
H-Bond Donor: 1H-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)acetamido)-2-methylpropanoate (1 supplier)2107720-90-9
Methyl 2-(2-(3-chlorophenyl)thiazol-4-yl)acetate (0 suppliers)
Compound Structure 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: C12H10ClNO2SMolecular Weight: 267.730 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C19H16N2O4Molecular Weight: 336.347 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C19H21NO5SMolecular Weight: 375.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIRIORICACTKEH-UHFFFAOYSA-N

333766-44-2
methyl 2-(2-(3-methoxyphenyl)pyridin-3-yl)acetate (0 suppliers)
Compound Structure 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: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C15H21BO5Molecular Weight: 292.140 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C25H25NO5SMolecular Weight: 451.537 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H12F3NO2Molecular Weight: 295.256490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OEYJLSDPHSHAPQ-UHFFFAOYSA-N

884600-79-7
methyl 2-(2-(4-aminopiperidin-1-yl)acetamido)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]benzoate | CAS Registry Number: 952906-71-7
Synonyms: SCHEMBL15624932, ZINC19688420, AKOS017875231

Molecular Formula: C15H21N3O3Molecular Weight: 291.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZSHAYATJFIIIY-UHFFFAOYSA-N

952906-71-7
Methyl 2-(2-(4-bromophenyl)acetamido)acetate (3 suppliers)
Compound Structure 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: C11H12BrNO3Molecular Weight: 286.125 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C24H23ClN2O5SMolecular Weight: 486.967 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C22H25ClN2O5SMolecular Weight: 464.961 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C25H25ClN2O6SMolecular Weight: 516.993 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C24H23ClN2O5SMolecular Weight: 486.967 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C24H23ClN2O6SMolecular Weight: 502.966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CVCDHSBMESUDKN-UHFFFAOYSA-N

505095-79-4
methyl 2-(2-(4-chlorophenoxy)propanamido)butanoate (1 supplier)2843276-07-1
Methyl 2-(2-(4-chlorophenoxy)propanamido)thiazole-5-carboxylate (1 supplier)1060801-09-3
33201 to 33250 of 91992 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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