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CHEMICAL products beginning with : M
34451 to 34500 of 90495 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 [690] 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(4-(((benzyloxy)carbonyl)amino)-3-oxoisothiazolidin-2-yl)-3-methylbutanoate (0 suppliers)52634-47-6
Methyl 2-(4-((2-bromobenzyl)oxy)-3-(4-hydroxybut-1-yn-1-yl)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-bromophenyl)methoxy]-3-(4-hydroxybut-1-ynyl)phenyl]acetate | CAS Registry Number: 916243-38-4
Synonyms: METHYL 2-(4-((2-BROMOBENZYL)OXY)-3-(4-HYDROXYBUT-1-YN-1-YL)PHENYL)ACETATE, AKOS027332722

Molecular Formula: C20H19BrO4Molecular Weight: 403.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEKCMADIPINTMW-UHFFFAOYSA-N

916243-38-4
Methyl 2-(4-((2-bromobenzyl)oxy)-3-iodophenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-bromophenyl)methoxy]-3-iodophenyl]acetate | CAS Registry Number: 916243-37-3
Synonyms: METHYL 2-(4-((2-BROMOBENZYL)OXY)-3-IODOPHENYL)ACETATE, AKOS027332721

Molecular Formula: C16H14BrIO3Molecular Weight: 461.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCNMIVGTRYGSOH-UHFFFAOYSA-N

916243-37-3
Methyl 2-(4-((2-bromobenzyl)oxy)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-bromophenyl)methoxy]phenyl]acetate | CAS Registry Number: 833485-11-3
Synonyms: METHYL 2-(4-((2-BROMOBENZYL)OXY)PHENYL)ACETATE, SCHEMBL6241303, AKOS027332720, methyl 4-(2-bromobenzyloxy)phenylacetate

Molecular Formula: C16H15BrO3Molecular Weight: 335.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZHVPZIFUBVADW-UHFFFAOYSA-N

833485-11-3
Methyl 2-(4-((3,5-bis(trifluoromethyl)phenyl)ethynyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3-methoxyacrylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-[3,5-bis(trifluoromethyl)phenyl]ethynyl]-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 331236-98-7
Synonyms: CTK8B4632, ANW-45746, KB-255056

Molecular Formula: C20H13F9N2O3Molecular Weight: 500.314449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YBPKRJMDKHTILX-UHFFFAOYSA-N

331236-98-7
METHYL 2-(4-((3-METHYL-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 81466-26-4
Synonyms: CID186232, Methyl 2-(4-((3-methyl-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((3-methyl-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTAARBHFMLFILW-UHFFFAOYSA-N

81466-26-4
METHYL 2-(4-((6,7-DICHLORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-02-4
Synonyms: CID187100, Methyl 2-(4-((6,7-dichloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((6,7-dichloro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C18H14Cl2N2O4Molecular Weight: 393.220760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHYXEMLIBSINKU-UHFFFAOYSA-N

76578-02-4
METHYL 2-(4-((6-(TRIFLUOROMETHYL)-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79458-21-2
Synonyms: CID187188, Propanoic acid, 2-(4-((6-(trifluoromethyl)-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C19H15F3N2O4Molecular Weight: 392.328610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ORSTUJHFMYOZSJ-UHFFFAOYSA-N

79458-21-2
METHYL 2-(4-((6-BROMO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(6-bromoquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-33-1
Synonyms: CID187102, Methyl 2-(4-((6-bromo-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((6-bromo-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C18H15BrN2O4Molecular Weight: 403.226700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSEWYINWGZTKFD-UHFFFAOYSA-N

76578-33-1
METHYL 2-(4-((6-FLUORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(6-fluoroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-17-1
Synonyms: CID186933, Methyl 2-(4-((6-fluoro-2-quinoxalinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((6-fluoro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C18H15FN2O4Molecular Weight: 342.321103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YWDFLVXKSADHHE-UHFFFAOYSA-N

76578-17-1
METHYL 2-(4-((7-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 78104-71-9
Synonyms: CHEBI:176969, CID157156, XB 947, LS-121300, 2-[4-(7-Chloro-quinoxalin-2-yloxy)-phenoxy]-propionic acid methyl ester, Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C18H15ClN2O4Molecular Weight: 358.775700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPUWJNOFOGQLSR-UHFFFAOYSA-N

78104-71-9
Methyl 2-(4-((dimethylamino)methylene)-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4Z)-4-(dimethylaminomethylidene)-1-(4-methoxyphenyl)-5-oxopyrazol-3-yl]acetate | CAS Registry Number: 1379821-56-3
Synonyms: methyl [(4Z)-4-[(dimethylamino)methylene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate, MolPort-023-274-175, ALBB-022104, ZX-AN037691, STL361743, ZINC85389169, AKOS015997423, T5355, 1H-pyrazole-3-acetic acid, 4-[(dimethylamino)methylene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-, methyl [(4Z)-4-[(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate, methyl 2-[4-[(Z)-1-(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-3-yl]acetate

Molecular Formula: C16H19N3O4Molecular Weight: 317.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJTWNVWNMDVKOD-RAXLEYEMSA-N

1379821-56-3
Methyl 2-(4-((methylamino)methyl)phenyl)acetate hydrochloride (1 supplier)2995279-98-4
methyl 2-(4-((R)-2-((S)-2-hydroxy-2-(3-(trifluoromethyl)phenyl)morpholino)propyl)phenoxy)acetate (0 suppliers)120541-22-2
Methyl 2-(4-((tert-butoxycarbonyl)(methyl)amino)phenyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]propanoate | CAS Registry Number: 1823228-40-5
Synonyms: MFCD23378846, AKOS027328311, AK328060, Methyl 2-(4-(tert-butoxycarbonyl(methyl)amino)phenyl)propanoate

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPSKMYJWZZSVSY-UHFFFAOYSA-N

1823228-40-5
Methyl 2-(4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octan-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.2.2]octanyl]acetate | CAS Registry Number: 2231676-33-6
Synonyms: methyl 2-(4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetate

Molecular Formula: C16H27NO4Molecular Weight: 297.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVXHINMNNKUZKT-UHFFFAOYSA-N

2231676-33-6
Methyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexylidene)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexylidene]acetate | CAS Registry Number: 1279872-65-9
Synonyms: methyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexylidene)acetate, MolPort-035-690-766, AKOS024463609, AM91512, AK159878, AJ-132010, KB-141283

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDZFHBXTEAFVLE-UHFFFAOYSA-N

1279872-65-9
Methyl 2-(4-((tert-butoxycarbonyl)amino)phenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate | CAS Registry Number: 632388-02-4
Synonyms: METHYL 2-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENOXY)ACETATE, MolPort-026-683-869, AKOS014476046, AB0078631, X-2343

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJNXHBLPXWNONQ-UHFFFAOYSA-N

632388-02-4
Methyl 2-(4-((tert-butoxycarbonyl)amino)piperidin-4-yl)acetate (1 supplier)2901100-18-1
Methyl 2-(4-((tert-butoxycarbonyl)amino)piperidine-1-carbonyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carbonyl]benzoate | CAS Registry Number: 1286263-55-5
Synonyms: Methyl 2-[4-(tert-butoxycarbonylamino)piperidine-1-carbonyl]benzoate, ZINC67801050, AKOS027386010

Molecular Formula: C19H26N2O5Molecular Weight: 362.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTCZMTSCXACEBA-UHFFFAOYSA-N

1286263-55-5
Methyl 2-(4-((tert-butyldimethylsilyl)oxy)-3-methoxyphenyl)acetate (1 supplier)2361644-00-8
methyl 2-(4-((triisopropylsilyloxy)methyl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[tri(propan-2-yl)silyloxymethyl]phenyl]acetate | CAS Registry Number: 1253955-08-6
Synonyms: SCHEMBL112240, OLKLCGKPHFXEAD-UHFFFAOYSA-N, ZINC200444917, DA-46682, methyl 2-(4-((triisopropylsilyloxy) methyl)phenyl)acetate

Molecular Formula: C19H32O3SiMolecular Weight: 336.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLKLCGKPHFXEAD-UHFFFAOYSA-N

1253955-08-6
methyl 2-(4-(1,4-dihydroxybutyl)phenyl)-2-methylpropionate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1,4-dihydroxybutyl)phenyl]-2-methylpropanoate | CAS Registry Number: 695165-49-2
Synonyms: SCHEMBL6826965

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQXWNKBKYQZGQD-UHFFFAOYSA-N

695165-49-2
Methyl 2-(4-(1-((1H-pyrazol-3-yl)amino)ethylidene)-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4E)-5-oxo-1-phenyl-4-[1-(1H-pyrazol-5-ylamino)ethylidene]pyrazol-3-yl]acetate | CAS Registry Number: 1160226-79-8
Synonyms: methyl {(4E)-5-oxo-1-phenyl-4-[1-(1H-pyrazol-3-ylamino)ethylidene]-4,5-dihydro-1H-pyrazol-3-yl}acetate, Methyl ((4e)-5-oxo-1-phenyl-4-[1-(1h-pyrazol-3-ylamino)ethylidene]-4,5-dihydro-1h-pyrazol-3-yl)acetate, MolPort-006-384-282, MolPort-023-274-102, ALBB-021776, ZX-AN037365, STK360749, ZINC19894238, AKOS005441815, AKOS015831213, T5291, 1H-pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-phenyl-4-[1-(1H-pyrazol-3-ylamino)ethylidene]-, methyl ester, (4E)-, methyl {(4E)-5-oxo-1-phenyl-4-[1-(1H-pyrazol-5-ylamino)ethylidene]-4,5-dihydro-1H-pyrazol-3-yl}acetate

Molecular Formula: C17H17N5O3Molecular Weight: 339.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZSJDMNSAMVCCI-LFIBNONCSA-N

1160226-79-8
Methyl 2-(4-(1-aminocyclopropyl)phenyl)acetate hydrochloride (1 supplier)2445785-44-2
Methyl 2-(4-(1-methoxy-2-methylpropyl)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1-methoxy-2-methylpropyl)phenyl]acetate | CAS Registry Number: 1352495-94-3
Synonyms: AKOS027451006, [4-(1-Methoxy-2-methyl-propyl)-phenyl]-acetic acid methyl ester

Molecular Formula: C14H20O3Molecular Weight: 236.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLERBEUBICEGGV-UHFFFAOYSA-N

1352495-94-3
Methyl 2-(4-(1-methyl-1H-pyrazol-4-yl)phenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1-methylpyrazol-4-yl)phenoxy]acetate | CAS Registry Number: 1394021-01-2
Synonyms: ZINC85391347, AKOS027453956, [4-(1-Methyl-1H-pyrazol-4-yl)-phenoxy]-acetic acid methyl ester

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUSVXBJXPLJSDF-UHFFFAOYSA-N

1394021-01-2
Methyl 2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoate | CAS Registry Number: 50712-44-2
Synonyms: Indoprofen methyl derivative, SCHEMBL10086180, F81173, Methyl2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoate, methyl alpha-[p-(1-oxo-2-isoindolinyl)phenyl]propionate, Methyl 2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanoate #

Molecular Formula: C18H17NO3Molecular Weight: 295.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFACKQCLIVEQPK-UHFFFAOYSA-N

50712-44-2
Methyl 2-(4-(1H-pyrrol-1-yl)phenyl)acetate (1 supplier)22106-48-5
Methyl 2-(4-(2,4-dichlorophenoxy)butamido)-4-methyl-5-((3-(trifluoromethyl)phenyl)carbamoyl)thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335409-42-2
Synonyms: AC1MJQVU, BAS 02497637, AKOS000539519, ZINC100598957, MCULE-1688419646, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-4-methyl-5-(3-trifluoromethyl-phenylcarbamoyl)-thiophene-3-carboxylic acid methyl ester, Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-4-methyl-5-((3-(trifluoromethyl)phenyl)carbamoyl)thiophene-3-carboxylate, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophene-3-carboxylate

Molecular Formula: C25H21Cl2F3N2O5SMolecular Weight: 589.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AYRLIZXJTRJUMN-UHFFFAOYSA-N

335409-42-2
Methyl 2-(4-(2,4-dichlorophenoxy)butamido)-4-methyl-5-((3-nitrophenyl)carbamoyl)thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335409-25-1
Synonyms: AC1MJQVF, BAS 02497554, AKOS000539212, ZINC100598933, MCULE-7251838508, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-4-methyl-5-(3-nitro-phenylcarbamoyl)-thiophene-3-carboxylic acid methyl ester, Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-4-methyl-5-((3-nitrophenyl)carbamoyl)thiophene-3-carboxylate, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate

Molecular Formula: C24H21Cl2N3O7SMolecular Weight: 566.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YZJUOFNRONPAHA-UHFFFAOYSA-N

335409-25-1
Methyl 2-(4-(2,4-dichlorophenoxy)butamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-55-6
Synonyms: BAS 02496089, AC1MJQN1, AKOS000537152, ZINC100598577, MCULE-1953358037, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-5-(2,4-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C26H26Cl2N2O5SMolecular Weight: 549.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPTDYARIRNHVMI-UHFFFAOYSA-N

505095-55-6
Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate | CAS Registry Number: 335408-74-7
Synonyms: BAS 02497319, AC1MJQU3, ZINC8926606, AKOS000539147, MCULE-5641449767, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-4-methyl-5-(piperidine-1-carbonyl)-thiophene-3-carboxylic acid methyl ester, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate

Molecular Formula: C23H26Cl2N2O5SMolecular Weight: 513.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKMSJWGGCOWPOM-UHFFFAOYSA-N

335408-74-7
Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate | CAS Registry Number: 335408-47-4
Synonyms: AC1MJQTF, BAS 02497149, ZINC8926605, AKOS000539424, MCULE-4993397196, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)-thiophene-3-carboxylic acid methyl ester, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate

Molecular Formula: C22H24Cl2N2O5SMolecular Weight: 499.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVNUDXLMAYOBRV-UHFFFAOYSA-N

335408-47-4
Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-5-((3-methoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(3-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335408-78-1
Synonyms: BAS 02497332, AC1MJQU9, AKOS000539240, ZINC100598883, MCULE-6599257009, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-5-(3-methoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(3-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C25H24Cl2N2O6SMolecular Weight: 551.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXTVNJAPCFELOW-UHFFFAOYSA-N

335408-78-1
Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-63-9
Synonyms: BAS 02497642, AC1MJQW0, ZINC6601195, AKOS000539549, MCULE-5457027260, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C26H26Cl2N2O6SMolecular Weight: 565.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VUFHGZHLLPNCCW-UHFFFAOYSA-N

505096-63-9
methyl 2-(4-(2-(4-iodophenyl)-3-methylbutan-2-yl)phenoxy)-2-(pyridin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-(4-iodophenyl)-3-methylbutan-2-yl]phenoxy]-2-pyridin-2-ylacetate | CAS Registry Number: 1092769-10-2
Synonyms: SCHEMBL12356784, AQDRGJZKTLYDOZ-UHFFFAOYSA-N, DA-15700, methyl {4-[1-(4-iodophenyl)-1,2-dimethylpropyl]phenoxy}(pyridin-2-yl)acetate

Molecular Formula: C25H26INO3Molecular Weight: 515.383310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQDRGJZKTLYDOZ-UHFFFAOYSA-N

1092769-10-2
METHYL 2-(4-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYLAMINO)ACETATE HCL SALT (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]acetate;hydrochloride | CAS Registry Number: 649761-25-1
Synonyms: SCHEMBL6351538, UBBUTPMHXFXRTG-UHFFFAOYSA-N, METHYLN-{4-[2- ETHOXY]BENZYL}GLYCINATEHYDROCHLORIDE, {4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzylamino}-acetic acid methyl ester hydrochloride

Molecular Formula: C22H25ClN2O4Molecular Weight: 416.897900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBBUTPMHXFXRTG-UHFFFAOYSA-N

649761-25-1
Methyl 2-(4-(2-(tert-butyl)-3-oxo-2,3-dihydroisothiazol-5-yl)phenyl)acetate (2 suppliers)850314-13-5
methyl 2-(4-(2-acetyl-4-methylphenoxy)phenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-acetyl-4-methylphenoxy)phenyl]propanoate | CAS Registry Number: 78490-39-8
Synonyms: Methyl 2-(4-(2-acetyl-4-methylphenoxy)phenyl)propanoate

Molecular Formula: C19H20O4Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URJFTQAYJRLWEY-UHFFFAOYSA-N

78490-39-8
Methyl 2-(4-(2-amino-2-oxoethyl)piperidin-1-yl)acetate (0 suppliers)1250321-10-8
Methyl 2-(4-(2-amino-4-(trifluoromethyl)phenoxy)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-amino-4-(trifluoromethyl)phenoxy]phenyl]acetate | CAS Registry Number: 721948-20-5
Synonyms: METHYL 2-{4-[2-AMINO-4-(TRIFLUOROMETHYL)PHENOXY]-PHENYL}ACETATE, methyl 2-{4-[2-amino-4-(trifluoromethyl)phenoxy]phenyl}acetate, SCHEMBL4507793, CTK6J1982, ZZINCNMJRZHIMH-UHFFFAOYSA-N, ZINC14629526, AKOS015855601, KB-255473, TR-046252, [4-(2-Amino-4-trifluoromethyl-phenoxy)-phenyl]-acetic acid methyl ester

Molecular Formula: C16H14F3NO3Molecular Weight: 325.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZZINCNMJRZHIMH-UHFFFAOYSA-N

721948-20-5
Methyl 2-(4-(2-amino-4-chlorophenoxy)phenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-amino-4-chlorophenoxy)phenyl]acetate | CAS Registry Number: 946682-60-6
Synonyms: METHYL 2-[4-(2-AMINO-4-CHLOROPHENOXY)PHENYL]-ACETATE, methyl 2-[4-(2-amino-4-chlorophenoxy)phenyl]acetate, CTK6J1983, ZINC14629419, AKOS015855611, KB-255429, TR-046179, Z-1313

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLOLCVYPGKTXRY-UHFFFAOYSA-N

946682-60-6
Methyl 2-(4-(2-amino-4-methylphenoxy)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-amino-4-methylphenoxy)phenyl]acetate | CAS Registry Number: 946716-02-5
Synonyms: METHYL 2-[4-(2-AMINO-4-METHYLPHENOXY)PHENYL]-ACETATE, methyl 2-[4-(2-amino-4-methylphenoxy)phenyl]acetate, CTK6J1981, ZINC14629648, AKOS015855600, KB-255431, TR-046331

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFKYXVIUDODGPC-UHFFFAOYSA-N

946716-02-5
METHYL 2-(4-(2-AMINOETHOXY)-1H-PYRAZOL-1-YL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminoethoxy)pyrazol-1-yl]acetate | CAS Registry Number: 2340294-08-6
Synonyms: Methyl 2-(4-(2-aminoethoxy)-1H-pyrazol-1-yl)acetate, A1-18462

Molecular Formula: C8H13N3O3Molecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAICQWUIHDHERX-UHFFFAOYSA-N

2340294-08-6
Methyl 2-(4-(2-aminoethyl)-1H-1,2,3-triazol-1-yl)acetate hydrochloride (1 supplier)2172536-43-3
Methyl 2-(4-(2-aminophenoxy)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminophenoxy)phenyl]acetate | CAS Registry Number: 946682-19-5
Synonyms: METHYL 2-[4-(2-AMINOPHENOXY)PHENYL]ACETATE, Benzeneacetic acid, 4-(2-aminophenoxy)-, methyl ester, DTXSID201277604, ZINC14629177, AKOS015855613, Methyl 4-(2-aminophenoxy)benzeneacetate

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIRDVDVVIYAPND-UHFFFAOYSA-N

946682-19-5
methyl 2-(4-(2-bromoethyl)phenyl)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-bromoethyl)phenyl]-2-methylpropanoate | CAS Registry Number: 1394117-23-7
Synonyms: CTK8E6002, AKOS025296057, TX-018082

Molecular Formula: C13H17BrO2Molecular Weight: 285.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CITQCLGXCGVKKE-UHFFFAOYSA-N

1394117-23-7
Methyl 2-(4-(2-bromoethyl)phenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-bromoethyl)phenyl]acetate | CAS Registry Number: 78712-65-9
Synonyms: methyl 4-(2-bromoethyl)phenylacetate, methyl 2-(4-(2-bromoethyl)phenyl)acetate, METHYL 2-[4-(2-BROMOETHYL)PHENYL]ACETATE, SCHEMBL8158284, QXRJAWGFXUBQGW-UHFFFAOYSA-N, ZINC95496324, methyl 4-(2-brom0ethyl)phenylacetate, AKOS030627214, AK676441, Z3249, Benzeneacetic acid, 4-(2-bromoethyl)-, methyl ester, Methyl 2-(4-(2-bromoethyl)phenyl)acetate, AldrichCPR

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXRJAWGFXUBQGW-UHFFFAOYSA-N

78712-65-9
Methyl 2-(4-(2-chloroallyl)morpholin-2-yl)acetate (0 suppliers)1427683-64-4
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