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CHEMICAL products beginning with : M
27451 to 27500 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-(2,6-dichlorobenzyl)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,6-dichlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 736971-25-8
Synonyms: SCHEMBL5213978, AKOS017558516, DA-03811

Molecular Formula: C13H11Cl2NO2SMolecular Weight: 316.202940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORKWDUPKGOMACF-UHFFFAOYSA-N

736971-25-8
Methyl 2-(2,6-dichlorophenoxy)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dichlorophenoxy)propanoate | CAS Registry Number: 588678-04-0
Synonyms: methyl 2-(2,6-dichlorophenoxy)propanoate, ST50843344, AC1NC813, PRO058, MolPort-001-574-940, STK436165, AKOS003330255, AKOS022152550, MCULE-6683068192, Propanoic acid, 2-(2,6-dichlorophenoxy)-, methyl ester

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYYWAIIUSAQRSP-UHFFFAOYSA-N

588678-04-0
Methyl 2-(2,6-dichlorophenyl)sulfanylacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dichlorophenyl)sulfanylacetate | CAS Registry Number: 1097167-77-5
Synonyms: methyl 2-(2,6-dichlorophenyl)sulfanylacetate, ZINC37374528, AKOS008318712, AK192904

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVMFKJNFTDWVBP-UHFFFAOYSA-N

1097167-77-5
methyl 2-(2,6-dichloropyrimidin-4-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dichloropyrimidin-4-yl)acetate | CAS Registry Number: 1048389-52-1
Synonyms: (2,6-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester, MolPort-008-427-358, AKOS023556251, AK158477, DA-15976, AJ-103422, KB-219666, ST1140937, Z-5923, (2,6-dichloropyrimidin-4-yl)acetic acid methyl ester

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZQVBNTVTKQJME-UHFFFAOYSA-N

1048389-52-1
METHYL 2-(2,6-DIFLUORO-3-NITROPHENYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-difluoro-3-nitrophenyl)acetate | CAS Registry Number: 361336-79-0
Synonyms: AGN-PC-00H1ZT, SureCN6284303, CTK4H5943, AB44756, AG-F-25713, KB-254985, Benzeneacetic acid, 2,6-difluoro-3-nitro-, methyl ester

Molecular Formula: C9H7F2NO4Molecular Weight: 231.152986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJPRWZKMLLWYBW-UHFFFAOYSA-N

361336-79-0
METHYL 2-(2,6-DIFLUORO-4-HYDROXYPHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,6-difluoro-4-hydroxyphenyl)acetate | CAS Registry Number: 1268822-65-6
Synonyms: methyl 2-(2,6-difluoro-4-hydroxyphenyl)acetate, SCHEMBL12275384, Methyl2-(2,6-difluoro-4-hydroxyphenyl)acetate

Molecular Formula: C9H8F2O3Molecular Weight: 202.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWKJGEWDDSYYBK-UHFFFAOYSA-N

1268822-65-6
methyl 2-(2,6-difluoro-4-methoxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-difluoro-4-methoxyphenyl)acetate | CAS Registry Number: 1268822-64-5
Synonyms: SCHEMBL1462197, UHKCOTIMPNHPSX-UHFFFAOYSA-N, Methyl2-(2,6-difluoro-4-methoxyphenyl)acetate

Molecular Formula: C10H10F2O3Molecular Weight: 216.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHKCOTIMPNHPSX-UHFFFAOYSA-N

1268822-64-5
Methyl 2-(2,6-difluorobenzyl)isonicotinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,6-difluorophenyl)methyl]pyridine-4-carboxylate | CAS Registry Number: 1251845-09-6
Synonyms: methyl 2-(2,6-difluorobenzyl)isonicotinate, SCHEMBL580206, LJMDVCLYFSXGGP-UHFFFAOYSA-N, A1-12327

Molecular Formula: C14H11F2NO2Molecular Weight: 263.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJMDVCLYFSXGGP-UHFFFAOYSA-N

1251845-09-6
Methyl 2-(2,6-dihydroxy-N-(4-methoxybenzyl)phenylsulfonamido)acetate (1 supplier)220223-42-7
Methyl 2-(2,6-dimethoxy-4-nitrophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dimethoxy-4-nitrophenoxy)acetate | CAS Registry Number: 727675-28-7
Synonyms: methyl (2,6-dimethoxy-4-nitrophenoxy)acetate, methyl 2-(2,6-dimethoxy-4-nitrophenoxy)acetate, AC1LTNEG, MolPort-002-734-154, ALBB-024130, ZINC1431593, ZX-AN022644, STK736169, AKOS003395154, MCULE-3142952735, ST4115997, R8941, A3768/0159836, acetic acid, (2,6-dimethoxy-4-nitrophenoxy)-, methyl ester

Molecular Formula: C11H13NO7Molecular Weight: 271.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IKFCHNMIVJSDCQ-UHFFFAOYSA-N

727675-28-7
Methyl 2-(2,6-dimethoxyphenyl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dimethoxyphenyl)acetate | CAS Registry Number: 55954-26-2
Synonyms: MolPort-035-689-583, AKOS024261818, AK156648, AJ-133229, Z-5029, (2,6-Dimethoxy-phenyl)-acetic acid methyl ester

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLKNYVDHXZQZKF-UHFFFAOYSA-N

55954-26-2
Methyl 2-(2,6-dimethylanilino)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dimethylanilino)prop-2-enoate | CAS Registry Number: 98166-08-6
Synonyms: methyl 2-(2,6-dimethylanilino)prop-2-enoate, AC1L42AA, 2-Propenoic acid, 2-((2,6-dimethylphenyl)amino)-, methyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUZVUMHEQUDIBD-UHFFFAOYSA-N

98166-08-6
methyl 2-(2,6-dimethylbenzylamino)-6-aminoisonicotinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-6-[(2,6-dimethylphenyl)methylamino]pyridine-4-carboxylate | CAS Registry Number: 1005508-76-8
Synonyms: SCHEMBL4778453

Molecular Formula: C16H19N3O2Molecular Weight: 285.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFLZZCIYJDOXKF-UHFFFAOYSA-N

1005508-76-8
methyl 2-(2,6-dimethylphenylamino)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,6-dimethylanilino)-2-oxoacetate | CAS Registry Number: 882494-54-4
Synonyms: SCHEMBL18415563

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSCJGLYBGAVMKD-UHFFFAOYSA-N

882494-54-4
Methyl 2-(2-(((4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)amino)sulfonyl)-4,5-dimethoxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfamoyl]-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 1023548-04-0
Synonyms: METHYL 2-(2-(((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)AMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, AC1N497E, CTK6J1951, MolPort-006-754-430, ZINC2561839, MFCD00245569, AKOS022170302, MS-9237, ST50951366, methyl 2-[2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfamoyl]-4,5-dimethoxyphenyl]acetate

Molecular Formula: C23H20ClF3N2O7SMolecular Weight: 560.925 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AORRYKDMVJJVFM-UHFFFAOYSA-N

1023548-04-0
Methyl 2-(2-(((4-(3-chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)amino)sulfonyl)-4,5-dimethoxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]sulfamoyl]-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 1024317-10-9
Synonyms: METHYL 2-(2-(((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)AMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, AC1NMJ8T, CTK6J1952, MolPort-006-753-873, ZINC2561838, MFCD00245568, AKOS022169611, MS-8737, ST50951365, methyl 2-[2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]sulfamoyl]-4,5-dimethoxyphenyl]acetate

Molecular Formula: C23H20ClF3N2O6S2Molecular Weight: 576.986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JTRZXQLZBNMQIJ-UHFFFAOYSA-N

1024317-10-9
Methyl 2-(2-(((4-fluoro-3-(trifluoromethyl)phenyl)amino)sulfonyl)-4,5-dimethoxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[4-fluoro-3-(trifluoromethyl)phenyl]sulfamoyl]-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 497061-13-9
Synonyms: METHYL 2-(2-(((4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, AC1LKGXV, CTK6J1950, MolPort-003-811-146, ZINC643636, MFCD01567608, ZINC00643636, AKOS005109603, MCULE-9690453478, MS-7869, methyl 2-(2-{[4-fluoro-3-(trifluoromethyl)anilino]sulfonyl}-4,5-dimethoxyphenyl)acetate, OR273732, ST50952086, methyl 2-[2-[[4-fluoro-3-(trifluoromethyl)phenyl]sulfamoyl]-4,5-dimethoxyphenyl]acetate

Molecular Formula: C18H17F4NO6SMolecular Weight: 451.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OAMZIYQYTLQJNA-UHFFFAOYSA-N

497061-13-9
methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate (4 suppliers)519032-28-7
methyl 2-(2-((1H-imidazol-1-yl)methyl)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(imidazol-1-ylmethyl)phenyl]acetate | CAS Registry Number: 1248592-21-3
Synonyms: SCHEMBL13049161

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHKYGIGNZNPZMW-UHFFFAOYSA-N

1248592-21-3
Methyl 2-(2-((2,5-dichlorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2,5-dichlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706441-45-3
Synonyms: AKOS027456498, [2-(2,5-Dichloro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDVHQGIIZFKGNC-UHFFFAOYSA-N

1706441-45-3
Methyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2,6-dimethylphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-60-5
Synonyms: AKOS027456751, [2-(2,6-Dimethyl-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFICYOJGMQHJMK-UHFFFAOYSA-N

1706454-60-5
Methyl 2-(2-((2-bromophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-13-8
Synonyms: AKOS027456742, [2-(2-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTBJVQOMMCBNIG-UHFFFAOYSA-N

1706454-13-8
Methyl 2-(2-((2-chlorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2-chlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706449-50-4
Synonyms: AKOS027456681, [2-(2-Chloro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18ClNO4Molecular Weight: 299.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUCCWSSRRBBCLL-UHFFFAOYSA-N

1706449-50-4
Methyl 2-(2-((2-fluorophenoxy)methyl)morpholino)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[(2-fluorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706440-35-8
Synonyms: AKOS027456490, [2-(2-Fluoro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18FNO4Molecular Weight: 283.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEFPWEHVPVQIOU-UHFFFAOYSA-N

1706440-35-8
Methyl 2-(2-((2-nitrophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2-nitrophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-71-8
Synonyms: AKOS027456754, [2-(2-Nitro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18N2O6Molecular Weight: 310.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YCTPQDFWNCJYLB-UHFFFAOYSA-N

1706454-71-8
Methyl 2-(2-((3,5-dimethylphenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(3,5-dimethylphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706435-31-5
Synonyms: AKOS027456435, [2-(3,5-Dimethyl-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLTFIEMTJQZBOE-UHFFFAOYSA-N

1706435-31-5
Methyl 2-(2-((3-bromophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(3-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706435-33-7
Synonyms: AKOS027456436, [2-(3-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UESZMPMQVHEAQR-UHFFFAOYSA-N

1706435-33-7
Methyl 2-(2-((3-nitrophenyl)amino)-2-oxoethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(3-nitroanilino)-2-oxoethoxy]benzoate | CAS Registry Number: 331962-87-9
Synonyms: 2-[(3-Nitro-phenylcarbamoyl)-methoxy]-benzoic acid methyl ester, BAS 00692491, AC1MJOX0, Oprea1_396355, Oprea1_755212, ZINC4833224, AKOS000566481, MCULE-1291066794, ST060547, methyl 2-[2-(3-nitroanilino)-2-oxoethoxy]benzoate, methyl 2-{[N-(3-nitrophenyl)carbamoyl]methoxy}benzoate

Molecular Formula: C16H14N2O6Molecular Weight: 330.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOSBJPLWYHRJDB-UHFFFAOYSA-N

331962-87-9
methyl 2-(2-((4,5-dimethyl-1H-imidazol-1-yl)methyl)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(4,5-dimethylimidazol-1-yl)methyl]phenyl]acetate | CAS Registry Number: 1248592-22-4

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKHHBWKRDPKWOP-UHFFFAOYSA-N

1248592-22-4
Methyl 2-(2-((4-(2-fluorophenyl)piperazinyl)sulfonyl)-4,5-dimethoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 497060-59-0
Synonyms: METHYL 2-(2-((4-(2-FLUOROPHENYL)PIPERAZINYL)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, Oprea1_294811, AC1MQ811, CTK6J1944, MolPort-003-811-144, ZINC2380948, MFCD01567613, ZINC02380948, AKOS005109655, MCULE-7353886176, MS-7874, methyl 2-(2-{[4-(2-fluorophenyl)piperazino]sulfonyl}-4,5-dimethoxyphenyl)acetate, HE345536, ST50952091, methyl 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4,5-dimethoxyphenyl]acetate

Molecular Formula: C21H25FN2O6SMolecular Weight: 452.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YOZDOCFUNJFBEE-UHFFFAOYSA-N

497060-59-0
Methyl 2-(2-((4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))sulfonyl)-4,5-dimethoxyphenyl)acetate (0 suppliers)
Methyl 2-(2-((4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)sulfonyl)-4,5-dimethoxyphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 1024415-60-8
Synonyms: SBB062171, METHYL 2-(2-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, AC1NNN8I, CTK6J1947, MolPort-006-754-040, MFCD00246073, AKOS005109379, ZINC100682792, MCULE-4069821506, MS-7430, HE290597, methyl 2-[2-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}sulfonyl)-4,5-dimethoxyphenyl]acetate, methyl 2-[2-({4-[3-chloro-5-(trifluoromethyl)(2-pyridyl)]piperazinyl}sulfonyl) -4,5-dimethoxyphenyl]acetate, methyl 2-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-4,5-dimethoxyphenyl]acetate

Molecular Formula: C21H23ClF3N3O6SMolecular Weight: 537.935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BWVSBTBLHKPLKL-UHFFFAOYSA-N

1024415-60-8
Methyl 2-(2-((4-bromophenoxy)methyl)morpholino)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[(4-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706456-77-0
Synonyms: AKOS027456812, [2-(4-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKCQXOHNTAEYAR-UHFFFAOYSA-N

1706456-77-0
Methyl 2-(2-((4-bromophenyl)amino)-2-oxoethoxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate | CAS Registry Number: 949969-59-9
Synonyms: methyl 2-(2-((4-bromophenyl)amino)-2-oxoethoxy)benzoate, AC1OSAP5, SCHEMBL15285430, BCQGMQASOBNYHE-UHFFFAOYSA-N, ZINC5654673, AKOS027423931, MCULE-7732712895, methyl 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate, methyl 2-{[(4-bromophenyl)carbamoyl]methoxy}benzoate, Z16576519

Molecular Formula: C16H14BrNO4Molecular Weight: 364.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCQGMQASOBNYHE-UHFFFAOYSA-N

949969-59-9
Methyl 2-(2-((4-chlorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(4-chlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706459-67-7
Synonyms: AKOS027456863, [2-(4-Chloro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18ClNO4Molecular Weight: 299.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRYSJMBDBAUEKZ-UHFFFAOYSA-N

1706459-67-7
Methyl 2-(2-((4-fluorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-02-5
Synonyms: AKOS027456739, [2-(4-Fluoro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18FNO4Molecular Weight: 283.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLVQIWPRPYRBLE-UHFFFAOYSA-N

1706454-02-5
Methyl 2-(2-((5-(((3-chlorophenyl)amino)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332912-29-5
Synonyms: AC1LNQNG, BAS 01842574, MolPort-001-967-161, ZINC976620, AKOS000574371, MCULE-3545916925, ST50255500, 2-(2-{5-[(3-Chloro-phenylamino)-methyl]-[1,3,4]oxadiazol-2-ylsulfanyl}-acetylamino)-benzoic acid methyl ester, methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate, methyl 2-[2-(5-{[(3-chlorophenyl)amino]methyl}-1,3,4-oxadiazol-2-ylthio)acetyl amino]benzoate

Molecular Formula: C19H17ClN4O4SMolecular Weight: 432.879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UKKIKLKMRYBRFM-UHFFFAOYSA-N

332912-29-5
Methyl 2-(2-((5-(((4-chlorophenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 333314-29-7
Synonyms: BAS 02138703, AC1LKQ2B, MolPort-001-974-809, ZINC649426, AKOS000674219, MCULE-7674669145, ST50261417, AG-690/40752382, 2-(2-{5-[(4-Chloro-phenylamino)-methyl]-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetylamino)-benzoic acid methyl ester, methyl 2-[[2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate, methyl 2-[2-(5-{[(4-chlorophenyl)amino]methyl}-4-methyl-1,2,4-triazol-3-ylthio )acetylamino]benzoate, methyl 2-{[({5-[(4-chloroanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzoate

Molecular Formula: C20H20ClN5O3SMolecular Weight: 445.922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RPIXCPJOTZTHCN-UHFFFAOYSA-N

333314-29-7
Methyl 2-(2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332380-81-1
Synonyms: BAS 01516771, AC1LM77X, MolPort-001-964-802, ZINC862988, AKOS000574337, MCULE-5127298679, 2-[2-(5-m-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid methyl, 2-[2-(5-m-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 2-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C19H17N3O4SMolecular Weight: 383.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VJDHOFXCJJBYEG-UHFFFAOYSA-N

332380-81-1
Methyl 2-(2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332163-26-5
Synonyms: methyl 2-(2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, BAS 01248784, AC1LLX2V, MolPort-001-959-435, ZINC853659, AKOS000576012, MCULE-5210398361, ST50249425, F0594-0589, 2-[2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-{2-[5-benzyl-1,3,4-oxadiazol-2-ylthio]acetylamino}-4,5,6,7-tetrahydro benzo[b]thiophene-3-carboxylate

Molecular Formula: C21H21N3O4S2Molecular Weight: 443.536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AUIMAWHIMIUIST-UHFFFAOYSA-N

332163-26-5
Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]acetate | CAS Registry Number: 478413-45-5
Synonyms: SureCN3104048, BEN388, AK133276, KB-254974, Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-, methyl ester

Molecular Formula: C20H15N3O4Molecular Weight: 361.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGPFHQVEKXEUBO-UHFFFAOYSA-N

478413-45-5
Methyl 2-(2-((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)acetate (1 supplier)209404-18-2
Methyl 2-(2-([(9H-fluoren-9-yl)methoxy]carbonylamino)ethylamino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate | CAS Registry Number: 156939-69-4
Synonyms: SCHEMBL1007491, ZINC34574942, AKOS028114719, Z3222, N-[2-(9H-Fluorene-9-ylmethoxycarbonylamino)ethyl]glycine methyl ester

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUUIECYTKGRQCI-UHFFFAOYSA-N

156939-69-4
methyl 2-(2-([1,1'-biphenyl]-2-yloxy)acetamido)thiazole-5-carboxylate (1 supplier)1060801-87-7
METHYL 2-(2-(1,3-BENZOTHIAZOL-2-YLDITHIO)-3-(BENZOYLAMINO)-4-OXO-1-AZETIDINYL)-3-METHYL-4-OXO-2-BUTENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxoazetidin-1-yl]-3-methyl-4-oxobut-2-enoate | CAS Registry Number: 59503-80-9
Synonyms: NSC294768, AIDS128683, AIDS-128683, CID3003913, NSC 294768, Methyl 2-(2-(1,3-benzothiazol-2-yldithio)-3-(benzoylamino)-4-oxo-1-azetidinyl)-3-methyl-4-oxo-2-butenoate

Molecular Formula: C23H19N3O5S3Molecular Weight: 513.609060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKVCOWXRGHAFNE-AQTBWJFISA-N

59503-80-9
methyl 2-(2-(1-(naphthalen-1-yl)-1H-tetrazol-5-ylthio)acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 634168-75-5
Synonyms: AC1LKFOF, CBKinase1_005872, CBKinase1_018272, SCHEMBL6274361, STOCK4S-41128, MolPort-001-573-392, STL025274, ZINC00679631, AKOS001754597, MCULE-7225886948, DA-04890, AN-465/42154571, BRD-K56904890-001-01-2, methyl 2-[[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetyl]amino]benzoate, methyl 2-[[2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylacetyl]amino]benzoate, Benzoic acid, 2-[[[[1-(1-naphthalenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-, methyl ester, methyl 2-[({[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)amino]benzoate, methyl 2-[({[1-(naphthalen-1-yl)-1H-tetrazol-5-yl]sulfanyl}acetyl)amino]benzoate

Molecular Formula: C21H17N5O3SMolecular Weight: 419.456380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBAYBGYXICJFDX-UHFFFAOYSA-N

634168-75-5
methyl 2-(2-(1H-1,2,4-triazol-1-yl)acetamido)-4-chloro-5-iodobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-chloro-5-iodo-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 1398336-55-4
Synonyms: SCHEMBL12686077, ZINC143344959

Molecular Formula: C12H10ClIN4O3Molecular Weight: 420.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACJGPQWESCZPPW-UHFFFAOYSA-N

1398336-55-4
methyl 2-(2-(1H-indol-3-yl)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(1H-indol-3-yl)phenyl]acetate | CAS Registry Number: 958219-81-3
Synonyms: VIPRCNDEOLUMCW-UHFFFAOYSA-N, DA-00219, methyl [2-(1H-indol-3-yl)phenyl]acetate

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPRCNDEOLUMCW-UHFFFAOYSA-N

958219-81-3
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-51-2
Synonyms: BAS 02496059, AC1LMIA9, Oprea1_227143, Oprea1_677897, ZINC871239, AKOS000536924, MCULE-8468699511, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2,4-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H22Cl2N2O5SMolecular Weight: 521.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLLDIEOTXUQBDI-UHFFFAOYSA-N

505095-51-2
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335409-01-3
Synonyms: BAS 02497419, AC1LMIX2, Oprea1_590580, Oprea1_696122, ZINC871526, AKOS000539180, MCULE-5385996891, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

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

InChIKey: JRRCLGGAYCCMMQ-UHFFFAOYSA-N

335409-01-3
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