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CHEMICAL products beginning with : M
38401 to 38450 of 90495 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 [769] 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-[4-[4-(3,4-dichlorophenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[4-(3,4-dichlorophenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]acetate | CAS Registry Number: 80589-85-1
Synonyms: BRN 4581845, Methyl 4-(4-(3,4-dichlorophenyl)-5-ethoxy-2-oxazolyl)benzeneacetate, 4-(4-(3,4-Dichlorophenyl)-5-ethoxy-2-oxazolyl)benzeneacetic acid methyl ester, Benzeneacetic acid, 4-(4-(3,4-dichlorophenyl)-5-ethoxy-2-oxazolyl)-, methyl ester, AC1MI3DN, LS-28741, methyl 2-[4-[4-(3,4-dichlorophenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]acetate

Molecular Formula: C20H17Cl2NO4Molecular Weight: 406.259280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YREWZSFOWKVVAC-UHFFFAOYSA-N

80589-85-1
Methyl 2-[4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]acetate | CAS Registry Number: 80589-87-3
Synonyms: 4-(4-(3,4-Dimethoxyphenyl)-5-ethoxy-2-oxazolyl)benzeneacetic acid methyl ester, Methyl 4-(4-(3,4-dimethoxyphenyl)-5-ethoxy-2-oxazolyl)benzeneacetate, Benzeneacetic acid, 4-(4-(3,4-dimethoxyphenyl)-5-ethoxy-2-oxazolyl)-, methyl ester, AC1MI3DT, LS-28762, methyl 2-[4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]acetate

Molecular Formula: C22H23NO6Molecular Weight: 397.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PXIAQUCQLGWCSJ-UHFFFAOYSA-N

80589-87-3
METHYL 2-[4-[4-(4-CHLOROPHENYL)-5-METHOXY-1,3-OXAZOL-2-YL]PHENYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[4-(4-chlorophenyl)-5-methoxy-1,3-oxazol-2-yl]phenyl]acetate | CAS Registry Number: 80589-83-9
Synonyms: BRN 4560207, CID3062299, LS-28703, Methyl 4-(4-(4-chlorophenyl)-5-methoxy-2-oxazolyl)benzeneacetate, Benzeneacetic acid, 4-(4-(4-chlorophenyl)-5-methoxy-2-oxazolyl)-, methyl ester

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWZIMDSLCKWYJU-UHFFFAOYSA-N

80589-83-9
METHYL 2-[4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate | CAS Registry Number: 65722-22-7
Synonyms: Trifop-methyl, Trifop-methyl [ISO], Potassium phenoxyacetate, CID94586, EINECS 261-352-0, Methyl 2-(p-(p-(trifluoromethyl)phenoxy)phenoxy)propionate, Propanoic acid, 2-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, methyl ester, 58594-77-7, 59011-33-5

Molecular Formula: C17H15F3O4Molecular Weight: 340.293810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MDXGYOOITGBCBW-UHFFFAOYSA-N

65722-22-7
Methyl 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]propanoate | CAS Registry Number: 78868-52-7
Synonyms: BRN 4538845, Methyl 4-(5-(4-chlorophenyl)-3-isoxazolyl)-alpha-methyl benzeneacetate, Benzeneacetic acid, 4-(5-(4-chlorophenyl)-3-isoxazolyl)-alpha-methyl-, methyl ester, AC1MI19R, LS-28700, methyl 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]propanoate

Molecular Formula: C19H16ClNO3Molecular Weight: 341.788240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBUBYEQHBDTVHX-UHFFFAOYSA-N

78868-52-7
METHYL 2-[4-[5-(4-CHLOROPHENYL)OXAZOL-3-YL]PHENYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]acetate | CAS Registry Number: 78868-48-1
Synonyms: BRN 4521075, CID3061218, LS-28699, 4-(5-p-Chlorophenylisoxazol-3-yl)phenylacetate, Benzeneacetic acid, 4-(5-(4-chlorophenyl)-3-isoxazolyl)-, methyl ester

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXOHVZBNDVEPAW-UHFFFAOYSA-N

78868-48-1
Methyl 2-[4-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]phenyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]phenyl]acetate | CAS Registry Number: 78868-49-2
Synonyms: BRN 4521074, Methyl 4-(5-(4-fluorophenyl)-3-isoxazolyl)benzeneacetate, Benzeneacetic acid, 4-(5-(4-fluorophenyl)-3-isoxazolyl)-, methyl ester, AC1MI19I, LS-28811, methyl 2-[4-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]phenyl]acetate

Molecular Formula: C18H14FNO3Molecular Weight: 311.307063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQFYTHVMIFYVAF-UHFFFAOYSA-N

78868-49-2
Methyl 2-[4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]phenyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]phenyl]acetate | CAS Registry Number: 78868-50-5
Synonyms: BRN 4530206, Methyl 4-(5-(4-methoxyphenyl)-3-isoxazolyl)benzeneacetate, Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)-, methyl ester, AC1MI19L, LS-28897, methyl 2-[4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]phenyl]acetate

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HODSKYOQIOFGMB-UHFFFAOYSA-N

78868-50-5
Methyl 2-[4-[5-ethoxy-4-(4-methoxyphenyl)-1,3-oxazol-2-yl]phenyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[5-ethoxy-4-(4-methoxyphenyl)-1,3-oxazol-2-yl]phenyl]acetate | CAS Registry Number: 80589-86-2
Synonyms: BRN 4581332, Methyl 4-(5-ethoxy-4-(4-methoxyphenyl)-2-oxazolyl)benzeneacetate, 4-(5-Ethoxy-4-(4-methoxyphenyl)-2-oxazolyl)benzeneacetic acid methyl ester, Benzeneacetic acid, 4-(5-ethoxy-4-(4-methoxyphenyl)-2-oxazolyl)-, methyl ester, AC1MI3DQ, LS-28787, methyl 2-[4-[5-ethoxy-4-(4-methoxyphenyl)-1,3-oxazol-2-yl]phenyl]acetate

Molecular Formula: C21H21NO5Molecular Weight: 367.395140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIUWVDFIBCZJTA-UHFFFAOYSA-N

80589-86-2
METHYL 2-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFANYLACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylacetate | CAS Registry Number: 92019-76-6
Synonyms: NSC56270, CID244933

Molecular Formula: C13H17Cl2NO2SMolecular Weight: 322.250580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIJQKRDQQOZSPA-UHFFFAOYSA-N

92019-76-6
Methyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(3-phenoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(3-phenoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-05-2
Synonyms: AC1NRMQ3, methyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(3-phenoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C31H24N4O6SMolecular Weight: 580.610460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AEUVHZWDHOBGOE-UHFFFAOYSA-N

7067-05-2
Methyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-07-4
Synonyms: AC1NRMRX, methyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C28H24N4O6SMolecular Weight: 544.578360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LZRWIEMPTSJNNO-UHFFFAOYSA-N

7067-07-4
Methyl 2-[4-amino-2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-n-(2-methoxy-2-oxoethyl)anilino]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-amino-2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 172646-07-0
Synonyms: AGN-PC-0BS0FT, methyl 2-[4-amino-2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate, N-[2-[2-[5-Amino-2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]phenyl]-N-(2-methoxy-2-oxoethyl)-glycine methyl ester

Molecular Formula: C26H33N3O10Molecular Weight: 547.554320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VDHJTLKEPCKBAQ-UHFFFAOYSA-N

172646-07-0
Methyl 2-[4-amino-3-benzyl-5-(2-chloroacetyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-amino-3-benzyl-5-(2-chloroacetyl)-2,6-dioxopyrimidin-1-yl]acetate | CAS Registry Number: 749219-02-1
Synonyms: EN300-02065, MLS001005037, CHEMBL1313990, HMS2769P03, ZINC3220748, AKOS030750649, MCULE-3056886974, SMR000377950

Molecular Formula: C16H16ClN3O5Molecular Weight: 365.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VNXUBAJLDDCREJ-UHFFFAOYSA-N

749219-02-1
methyl 2-[4-chloro-2-(methylsulfanyl)pyrimidin-5-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-methylsulfanylpyrimidin-5-yl)acetate | CAS Registry Number: 1894406-74-6
Synonyms: methyl 2-(4-chloro-2-methylsulfanyl-pyrimidin-5-yl)acetate, WS-02464, E72087, Methyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetate

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTJFKMTWQWHLFD-UHFFFAOYSA-N

1894406-74-6
Methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate | CAS Registry Number: 136562-55-5
Synonyms: methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzenecarboxylate, methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate, AC1MYL4S, MolPort-002-886-306, ZINC4105364, AKOS005107585, MCULE-9497045015, MS-0907, KS-000027V9

Molecular Formula: C15H10ClF3O3Molecular Weight: 330.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQVBNZXYEVMXLU-UHFFFAOYSA-N

136562-55-5
methyl 2-[4-chloro-3-(trifluoromethyl)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-chloro-3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 66504-62-9
Synonyms: methyl 2-(4-chloro-3-(trifluoromethyl)phenyl)acetate, Methyl 2-[4-chloro-3-(trifluoromethyl)phenyl]acetate, SCHEMBL1780814, CS-0021651

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UILOVTWHASLNGP-UHFFFAOYSA-N

66504-62-9
methyl 2-[4-cyano-5-(dimethylamino)-1,3-oxazol-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-cyano-5-(dimethylamino)-1,3-oxazol-2-yl]acetate | CAS Registry Number: 2089258-72-8
Synonyms: Methyl 2-(4-cyano-5-(dimethylamino)oxazol-2-yl)acetate, starbld0026909, NSC802730, AKOS034020457, ZINC584883744, NSC-802730, Z2760930297

Molecular Formula: C9H11N3O3Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIRPKNQFLIBNRE-UHFFFAOYSA-N

2089258-72-8
methyl 2-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxyacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxyacetate | CAS Registry Number: 1558355-23-9
Synonyms: Methyl 2-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxyacetate, Methyl 2-(4-fluoro-3-(trifluoromethyl)phenyl)-2-hydroxyacetate, AKOS020811454

Molecular Formula: C10H8F4O3Molecular Weight: 252.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YKLULKNQFHOTKK-UHFFFAOYSA-N

1558355-23-9
Methyl 2-[4-hydroxy-1-(1-naphthylmethyl)-2-oxo-1,2-dihydro-3-pyridinyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-1-(naphthalen-1-ylmethyl)-2-oxopyridin-3-yl]acetate | CAS Registry Number: 866142-72-5
Synonyms: methyl 2-[4-hydroxy-1-(1-naphthylmethyl)-2-oxo-1,2-dihydro-3-pyridinyl]acetate, methyl 2-{4-hydroxy-1-[(naphthalen-1-yl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate, SMR000180447, AC1NOTX5, MLS000327508, CHEMBL1535004, HMS2394N17, ZINC13133142, AKOS005102600, MCULE-1515782676, KS-0000210M, 8X-0843, SR-01000309450, SR-01000309450-1, methyl 2-[2-hydroxy-1-(naphthalen-1-ylmethyl)-4-oxopyridin-3-yl]acetate

Molecular Formula: C19H17NO4Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKXNJJNHQHIVNP-UHFFFAOYSA-N

866142-72-5
Methyl 2-[4-hydroxy-1-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-1-[(4-methylphenyl)methyl]-2-oxopyridin-3-yl]acetate | CAS Registry Number: 477871-82-2
Synonyms: methyl 2-[4-hydroxy-1-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]acetate, methyl 2-{4-hydroxy-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate, AC1LSODD, Oprea1_852700, KS-00001TXO, ZINC6009287, AKOS005083654, MCULE-8943148229, 1R-0808, methyl 2-[2-hydroxy-1-[(4-methylphenyl)methyl]-4-oxopyridin-3-yl]acetate

Molecular Formula: C16H17NO4Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIRONXLOOKFHMS-UHFFFAOYSA-N

477871-82-2
Methyl 2-[4-hydroxy-2-oxo-1-(2,2,2-trifluoroethyl)-1,2-dihydro-3-pyridinyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-2-oxo-1-(2,2,2-trifluoroethyl)pyridin-3-yl]acetate | CAS Registry Number: 477864-39-4
Synonyms: methyl 2-[4-hydroxy-2-oxo-1-(2,2,2-trifluoroethyl)-1,2-dihydro-3-pyridinyl]acetate, methyl 2-[4-hydroxy-2-oxo-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridin-3-yl]acetate, AC1MVVUU, ZINC4060950, AKOS005081250, MCULE-7713365147, KS-00001T29, 12P-808, methyl 2-[2-hydroxy-4-oxo-1-(2,2,2-trifluoroethyl)pyridin-3-yl]acetate

Molecular Formula: C10H10F3NO4Molecular Weight: 265.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JOIZSMUBSHBFCH-UHFFFAOYSA-N

477864-39-4
Methyl 2-[4-hydroxy-2-oxo-1-(2-phenylethyl)-1,2-dihydropyridin-3-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-2-oxo-1-(2-phenylethyl)pyridin-3-yl]acetate | CAS Registry Number: 477871-88-8
Synonyms: methyl 2-(4-hydroxy-2-oxo-1-phenethyl-1,2-dihydro-3-pyridinyl)acetate, methyl 2-[4-hydroxy-2-oxo-1-(2-phenylethyl)-1,2-dihydropyridin-3-yl]acetate, AC1LSOE4, Oprea1_833996, MLS000721590, CHEMBL1543474, KS-00001TXV, HMS2671I22, ZINC6003517, AKOS005083686, MCULE-4677507871, SMR000335905, 1R-0825, methyl 2-(2-hydroxy-4-oxo-1-phenethylpyridin-3-yl)acetate

Molecular Formula: C16H17NO4Molecular Weight: 287.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROIGSQKSHRESCF-UHFFFAOYSA-N

477871-88-8
Methyl 2-[4-hydroxy-2-oxo-1-(2-thienylmethyl)-1,2-dihydro-3-pyridinyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-2-oxo-1-(thiophen-2-ylmethyl)pyridin-3-yl]acetate | CAS Registry Number: 477858-72-3
Synonyms: methyl 2-[4-hydroxy-2-oxo-1-(2-thienylmethyl)-1,2-dihydro-3-pyridinyl]acetate, methyl 2-{4-hydroxy-2-oxo-1-[(thiophen-2-yl)methyl]-1,2-dihydropyridin-3-yl}acetate, AC1MCF1Q, Oprea1_423117, KS-00001S8K, ZINC4050611, AKOS005078989, MCULE-5975905927, 11P-842, methyl 2-[2-hydroxy-4-oxo-1-(thiophen-2-ylmethyl)pyridin-3-yl]acetate

Molecular Formula: C13H13NO4SMolecular Weight: 279.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVZYWDGQBRICIY-UHFFFAOYSA-N

477858-72-3
Methyl 2-[4-methyl-2-(methylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-methyl-2-(methylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2059932-51-1
Synonyms: ZINC259974066

Molecular Formula: C9H13N3O3Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GROVBGCVKHXODP-UHFFFAOYSA-N

2059932-51-1
Methyl 2-[4-nitro-2-(trifluoromethyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-nitro-2-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1806545-27-6
Synonyms: METHYL 2-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]ACETATE, ZINC97756807

Molecular Formula: C10H8F3NO4Molecular Weight: 263.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XWJUAOQDPPDTSV-UHFFFAOYSA-N

1806545-27-6
Methyl 2-[4-phenyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenyl-2-pyridin-2-yl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 861209-68-9
Synonyms: methyl 2-[4-phenyl-2-(2-pyridinyl)-1,3-thiazol-5-yl]acetate, MLS000721465, SMR000337096, methyl 2-(4-phenyl-2-pyridin-2-yl-1,3-thiazol-5-yl)acetate, methyl 2-[4-phenyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]acetate, AC1LSX4G, CHEMBL1310749, BDBM80232, cid_1472851, HMS2590D11, ZINC1384293, AKOS005086784, MCULE-9577264360, KS-000034Z3, 2T-0893, 2-[4-phenyl-2-(2-pyridinyl)-5-thiazolyl]acetic acid methyl ester, 2-[4-phenyl-2-(2-pyridyl)thiazol-5-yl]acetic acid methyl ester, methyl 2-(4-phenyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanoate

Molecular Formula: C17H14N2O2SMolecular Weight: 310.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVWOYNRSVWDLHH-UHFFFAOYSA-N

861209-68-9
Methyl 2-[5-(1,3-dioxolan-2-yl)pyridin-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(1,3-dioxolan-2-yl)pyridin-2-yl]acetate | CAS Registry Number: 1803605-89-1
Synonyms: methyl 2-[5-(1,3-dioxolan-2-yl)pyridin-2-yl]acetate, ZINC216656109

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOMXIDXFGDWDTK-UHFFFAOYSA-N

1803605-89-1
Methyl 2-[5-(2-chloroacetyl)thiophen-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(2-chloroacetyl)thiophen-2-yl]acetate | CAS Registry Number: 851340-07-3
Synonyms: methyl 2-[5-(2-chloroacetyl)thiophen-2-yl]acetate, methyl [5-(chloroacetyl)thien-2-yl]acetate, methyl 2-(5-(2-chloroacetyl)thiophen-2-yl)acetate, SCHEMBL4422452, CTK6J1997, ZINC12505639, AKOS026727235, MCULE-5523142392, NE60330, UPCMLD0ENAT5878263:001, DB-109188, EN300-27737, [5-(2-Chloro-acetyl)-thiophene-2-yl]-acetic acid methyl ester

Molecular Formula: C9H9ClO3SMolecular Weight: 232.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEMPMPWJBAEHNE-UHFFFAOYSA-N

851340-07-3
methyl 2-[5-(3-chlorophenyl)isoxazol-3-yl]-N-methylpyrrolidine-1-carbimidothioate (0 suppliers)863647-35-2
Methyl 2-[5-(4-bromophenyl)-3-oxofuran-2-yl]ethaneperoxoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(4-bromophenyl)-3-oxofuran-2-yl]ethaneperoxoate | CAS Registry Number: 139266-66-3
Synonyms: BRN 5441763, methyl 2-[5-(4-bromophenyl)-3-oxofuran-2-yl]ethaneperoxoate, Methyl 2,3-dihydro-5-(4-bromophenyl)-2-hydroxy-3-oxo-2-furanacetate, 2-Furanacetic acid, 2,3-dihydro-5-(4-bromophenyl)-2-hydroxy-3-oxo-, methyl ester, AC1MIKRZ, AGN-PC-0KOTNS, LS-70020

Molecular Formula: C13H11BrO5Molecular Weight: 327.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RANPSRQPSMKZCI-UHFFFAOYSA-N

139266-66-3
Methyl 2-[5-(4-chlorophenyl)-3-oxofuran-2-yl]ethaneperoxoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(4-chlorophenyl)-3-oxofuran-2-yl]ethaneperoxoate | CAS Registry Number: 133880-36-1
Synonyms: BRN 5441762, methyl 2-[5-(4-chlorophenyl)-3-oxofuran-2-yl]ethaneperoxoate, Methyl 2,3-dihydro-5-(4-chlorophenyl)-2-hydroxy-3-oxo-2-furanacetate, 2-Furanacetic acid, 2,3-dihydro-5-(4-chlorophenyl)-2-hydroxy-3-oxo-, methyl ester, AC1MIQ2W, AGN-PC-0KOWV1, LS-70021

Molecular Formula: C13H11ClO5Molecular Weight: 282.676440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUYRSVNTPKKLKO-UHFFFAOYSA-N

133880-36-1
METHYL 2-[5-(4-METHYLPHENYL)-3-OXO-2-FURYL]ETHANEPEROXOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(4-methylphenyl)-3-oxofuran-2-yl]ethaneperoxoate | CAS Registry Number: 139266-65-2
Synonyms: BRN 5440075, CID3071915, LS-70026, Methyl 2,3-dihydro-2-hydroxy-5-(4-methylphenyl)-3-oxo-2-furanacetate, 2-Furanacetic acid, 2,3-dihydro-2-hydroxy-5-(4-methylphenyl)-3-oxo-, methyl ester

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFLXSEBIOBDWRU-UHFFFAOYSA-N

139266-65-2
Methyl 2-[5-(aminomethyl)thiophen-2-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(aminomethyl)thiophen-2-yl]acetate | CAS Registry Number: 1378857-95-4
Synonyms: SCHEMBL19599025, ZINC88613683, AKOS017529934, BBV-40008158, EN300-150034

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUOYZTHDLVIWLM-UHFFFAOYSA-N

1378857-95-4
Methyl 2-[5-(aminomethyl)thiophen-2-yl]acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(aminomethyl)thiophen-2-yl]acetate;hydrochloride | CAS Registry Number: 1427379-27-8
Synonyms: methyl 2-[5-(aminomethyl)thiophen-2-yl]acetate hydrochloride, AKOS026741711, NE60778

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYMGUCJLWOBHGU-UHFFFAOYSA-N

1427379-27-8
Methyl 2-[5-(chlorosulfonyl)thiophen-2-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chlorosulfonylthiophen-2-yl)acetate | CAS Registry Number: 933730-54-2
Synonyms: methyl 2-[5-(chlorosulfonyl)thiophen-2-yl]acetate, SCHEMBL3001899, CTK6J1998, ZINC59261917, AKOS009469082, NE48697, EN300-54850

Molecular Formula: C7H7ClO4S2Molecular Weight: 254.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYFGTPJNAPQGIK-UHFFFAOYSA-N

933730-54-2
Methyl 2-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]acetate | CAS Registry Number: 1798713-42-4
Synonyms: methyl 2-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]acetate, ZINC98095475, AKOS033648976, Z1889909891

Molecular Formula: C6H6F2N2O3Molecular Weight: 192.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJJNMJZRVQCDJF-UHFFFAOYSA-N

1798713-42-4
METHYL 2-[5-(DIFLUOROMETHYL)-3-METHYL-PYRAZOL-1-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[5-(difluoromethyl)-3-methylpyrazol-1-yl]acetate | CAS Registry Number: 1946823-88-6
Synonyms: MFCD30377526, ZINC408717119, Methyl [5-(difluoromethyl)-3-methyl-1H-pyrazol-1-yl]acetate

Molecular Formula: C8H10F2N2O2Molecular Weight: 204.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYAHUGIXTNUYKK-UHFFFAOYSA-N

1946823-88-6
METHYL 2-[5-(NAPHTHALEN-1-YLMETHYLIDENE)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate | CAS Registry Number: 6141-92-0
Synonyms: ZINC01277037, CID5215413

Molecular Formula: C18H15NO3S2Molecular Weight: 357.446600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOYIMMIPBKOQIG-UHFFFAOYSA-N

6141-92-0
methyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate | CAS Registry Number: 1428761-14-1
Synonyms: methyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate, AK171459, (6-(2-Methoxy-2-oxoethyl)pyridin-3-yl)boronic acid pinacol ester, SCHEMBL14809578, JTRYMPVRASMMPR-UHFFFAOYSA-N, MolPort-035-942-823, MFCD18255618, AKOS025291129, ZINC217845827, 2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Molecular Formula: C14H20BNO4Molecular Weight: 277.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JTRYMPVRASMMPR-UHFFFAOYSA-N

1428761-14-1
Methyl 2-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]acetate | CAS Registry Number: 1803600-75-0
Synonyms: methyl 2-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]acetate, ZINC97139087, AKOS033742548, Z2027915247

Molecular Formula: C6H5F3N2O3Molecular Weight: 210.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MVRIEFLVQBCSLU-UHFFFAOYSA-N

1803600-75-0
METHYL 2-[5-[2-CYANO-2-[(2-METHYLPHENYL)CARBAMOYL]VINYL]-2-FURYL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-[2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]furan-2-yl]benzoate | CAS Registry Number: 5824-22-6
Synonyms: ZINC04616859, CID5222082

Molecular Formula: C23H18N2O4Molecular Weight: 386.400020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLAGKTGTYQXVOZ-UHFFFAOYSA-N

5824-22-6
Methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate | CAS Registry Number: 1038395-64-0
Synonyms: Methyl 2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)acetate, AGN-PC-0726AB, SCHEMBL155785, MolPort-035-685-265, RCMQRZISSOXJPO-UHFFFAOYSA-N, AKOS022188105, AK148172, AJ-139462, methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCMQRZISSOXJPO-UHFFFAOYSA-N

1038395-64-0
Methyl 2-[5-bromo-2-(chlorosulfonyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-2-chlorosulfonylphenyl)acetate | CAS Registry Number: 1403387-05-2
Synonyms: methyl 2-[5-bromo-2-(chlorosulfonyl)phenyl]acetate, Methyl 2-(5-bromo-2-(chlorosulfonyl)phenyl)acetate, SCHEMBL15709728, ZINC219506240, methyl 2-(5-bromo-2-chlorosulfonylphenyl)acetate

Molecular Formula: C9H8BrClO4SMolecular Weight: 327.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKAHSAYSSDOQBJ-UHFFFAOYSA-N

1403387-05-2
Methyl 2-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1419172-25-0
Synonyms: ZINC206184439, MB20339, SC-50155, METHYL 2-(5-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DI, METHYL 2-(5-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE

Molecular Formula: C15H20BClO4Molecular Weight: 310.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVPDRQOCMWOXOV-UHFFFAOYSA-N

1419172-25-0
Methyl 2-[5-cyano-3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]-3-thiophenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-cyano-3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]thiophene-3-carboxylate | CAS Registry Number: 343374-94-7
Synonyms: methyl 2-[5-cyano-3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]-3-thiophenecarboxylate, methyl 2-{5-cyano-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl}thiophene-3-carboxylate, Bionet1_003127, AC1LS24M, Oprea1_411432, HMS577I09, KS-00001YMH, ZINC1394200, AKOS005096222, MCULE-5080900485, 6N-805, methyl 2-[5-cyano-3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]thiophene-3-carboxylate

Molecular Formula: C19H15N3O5SMolecular Weight: 397.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CDHWAKWTNWPBHT-UHFFFAOYSA-N

343374-94-7
Methyl 2-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 1823791-60-1
Synonyms: methyl 2-(5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate, AKOS026721850, ZINC238853396, F2198-2105, methyl [5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate

Molecular Formula: C9H11F3N2O2Molecular Weight: 236.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPXCMBLAMDGQNR-UHFFFAOYSA-N

1823791-60-1
Methyl 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1820703-52-3
Synonyms: METHYL 2-[5-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ACETATE, ZINC97756820

Molecular Formula: C10H8F4O2Molecular Weight: 236.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HANPOULBLUTOBK-UHFFFAOYSA-N

1820703-52-3
methyl 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1186404-57-8
Synonyms: Methyl 2-(5-methoxy-2-nitro-4-(trifluoromethyl)phenyl)acetate, Methyl 2-[5-methoxy-2-nitro-4-(trifluoromethyl)-phenyl]acetate, CTK6J1937, MolPort-009-194-582, ANW-55211, ZINC40566626, AKOS005072952, AG-B-26719, AG-C-12294, GD-0054, MCULE-7275135048, RP15862, AK-70561, KB-255144, KB-255448, KB-255449, methylmethoxynitrotrifluoromethylphenylacetate

Molecular Formula: C11H10F3NO5Molecular Weight: 293.196010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OIRXXTHJTRDMJY-UHFFFAOYSA-N

1186404-57-8
Methyl 2-[5-methyl-2-(2-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-methyl-2-(2-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059932-79-3
Synonyms: ZINC536955118

Molecular Formula: C13H13N3O5Molecular Weight: 291.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TWXNUKZGCDOYHT-UHFFFAOYSA-N

2059932-79-3
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