Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
27501 to 27550 of 64075 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2-fluorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335408-44-1
Synonyms: BAS 02497134, AC1LMIS4, Oprea1_056263, Oprea1_070892, ZINC871464, AKOS000539363, MCULE-1010982758, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2-fluoro-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C22H17Cl2FN2O5SMolecular Weight: 511.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HLKYMQTTXSERDC-UHFFFAOYSA-N

335408-44-1
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-40-9
Synonyms: BAS 02495956, AC1LMI89, Oprea1_321016, Oprea1_871175, ZINC871215, AKOS000537322, MCULE-1807157121, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H22Cl2N2O6SMolecular Weight: 537.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MZMIKXASNOBLDM-UHFFFAOYSA-N

505095-40-9
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate (2 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-(2,6- dichlorophenylamino)phenyl)acetate (0 suppliers)
Methyl 2-(2-(2-(benzyloxy)acetyl)phenyl)acetate (1 supplier)851939-65-6
Methyl 2-(2-(2-chloro-5-methylphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060804-05-8
Methyl 2-(2-(2-chlorobenzoyl)hydrazinyl)-2-oxoacetate (1 supplier)
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-hydroxyethyl)benzofuran-5-yl)acetate (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-bromophenyl)acetamido)-4-chloro-5-nitrobenzoate (2 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-fluorophenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060801-75-3
Methyl 2-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate (2 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 (1 supplier)
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 (2 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-(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 (1 supplier)
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)pyridin-4-yl)acetate (3 suppliers)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (2 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)thiazole-5-carboxylate (1 supplier)1060801-09-3
Methyl 2-(2-(4-chlorophenyl)acetamido)-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate (1 supplier)
Compound Structure 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: C23H21ClN2O4SMolecular Weight: 456.941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVYSQVKPZHSCKV-UHFFFAOYSA-N

335409-04-6
Methyl 2-(2-(4-chlorophenyl)acetamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure 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: C24H23ClN2O5SMolecular Weight: 486.967 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHSDVWXTWQYOMO-UHFFFAOYSA-N

335409-31-9
Methyl 2-(2-(4-chlorophenyl)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure 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: C24H23ClN2O5SMolecular Weight: 486.967 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCVLEIAYYGVNIT-UHFFFAOYSA-N

505096-61-7
Methyl 2-(2-(4-chlorophenyl)acetamido)-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure 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: C22H27ClN2O4SMolecular Weight: 450.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHLLCKBBPPIXLN-UHFFFAOYSA-N

335408-88-3
Methyl 2-(2-(4-chlorophenyl)pyrrolidin-1-yl)acetate (2 suppliers)
Compound Structure 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: C13H16ClNO2Molecular Weight: 253.726 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C13H22N4O3Molecular Weight: 282.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPOLJZXSKFCWOX-UHFFFAOYSA-N

1114595-99-1
methyl 2-(2-(4-fluorophenyl)acetamido)thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-fluorophenyl)acetyl]amino]thiophene-3-carboxylate | CAS Registry Number: 179338-08-0
Synonyms: F2726-0890, AKOS024995201

Molecular Formula: C14H12FNO3SMolecular Weight: 293.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVZWXKYPURALKY-UHFFFAOYSA-N

179338-08-0
methyl 2-(2-(4-fluorophenyl)acetyl)nicotinate (1 supplier)
Compound Structure 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: C15H12FNO3Molecular Weight: 273.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGXCFYJKLXNAFS-UHFFFAOYSA-N

1036401-04-3
methyl 2-(2-(4-iodophenoxy)acetamido)benzoate (1 supplier)
Compound Structure 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: C16H14INO4Molecular Weight: 411.195 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: methyl 2-[2-(4-methylpiperazin-1-yl)phenoxy]acetate | CAS Registry Number: 934474-78-9
Synonyms: SCHEMBL1307890

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMLWAZLXIFQHQZ-UHFFFAOYSA-N

934474-78-9
methyl 2-(2-(4-tert-butylphenylamino)ethyl)-6-nitrobenzoate (1 supplier)
Compound Structure 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: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFKLFSBSCKZLHT-UHFFFAOYSA-N

846055-85-4
methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(5-chloro-2-phenoxyphenyl)acetyl]-methylamino]acetate | CAS Registry Number: 1180843-76-8
Synonyms: SureCN10093029, KB-78440

Molecular Formula: C18H18ClNO4Molecular Weight: 347.792820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHVBXDQYQMEQOP-UHFFFAOYSA-N

1180843-76-8
methyl 2-(2-(benzo[b]thiophen-2-yl)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(1-benzothiophen-2-yl)phenyl]acetate | CAS Registry Number: 958219-78-8
Synonyms: PBIPXQDZPSEBFP-UHFFFAOYSA-N, DA-00221, methyl [2-(1-benzothien-2-yl)phenyl]acetate

Molecular Formula: C17H14O2SMolecular Weight: 282.356860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBIPXQDZPSEBFP-UHFFFAOYSA-N

958219-78-8
Methyl 2-(2-(Benzyloxy)-5-Bromophenyl)Acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-bromo-2-(phenylmethoxy)phenyl]acetate | CAS Registry Number: 282536-92-9
Synonyms: FS000339, Methyl 2-(2-(benzyloxy)-5-bromophenyl)acetate

Molecular Formula: C16H15BrO3Molecular Weight: 335.192500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONQUOYZYFBDHIJ-UHFFFAOYSA-N

282536-92-9
Methyl 2-(2-(benzyloxy)-6-bromo-3-chlorophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-3-chloro-2-phenylmethoxyphenyl)acetate | CAS Registry Number: 1956340-14-9
Synonyms: AKOS027336338

Molecular Formula: C16H14BrClO3Molecular Weight: 369.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGCRLQVJJFBGKB-UHFFFAOYSA-N

1956340-14-9
methyl 2-(2-(benzyloxy)ethoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-phenylmethoxyethoxy)acetate | CAS Registry Number: 93206-15-6
Synonyms: SCHEMBL15469740, ZINC145300368, Acetic acid, 2-[2-(phenylmethoxy)ethoxy]-, methyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTFUDNGZQYQLHK-UHFFFAOYSA-N

93206-15-6
27501 to 27550 of 64075 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company