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CHEMICAL products beginning with : M
27351 to 27400 of 53435 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-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-91-9
Synonyms: BRN 2995008, Sgd 91-75, (+-)-Methyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylbutyrate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutyric acid methyl ester, BUTYRIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, METHYL ESTER, (+-)-, AC1L1AW4, SureCN11072228, LS-47900, Methyl 2-[4-(4-chlorobenzyl)phenoxy]-2-methylbutanoate, 2-Methylbutanoic acid, 2-(4-chlorobenzylphenoxy)-, methyl ester

Molecular Formula: C19H21ClO3Molecular Weight: 332.821240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVKLQBZRXYIJTR-UHFFFAOYSA-N

71548-91-9
Methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate | CAS Registry Number: 71548-30-6
Synonyms: BRN 2993096, Sgd 332-75, (+-)-Methyl 2-(4-(4-chlorobenzyl)phenoxy)propionate, methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid methyl ester, Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-, methyl ester, (+-)-, Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, methyl ester, (+-)-, AC1MHNTP, SCHEMBL11319078, SGD-332-75, KB-255443, LS-124545

Molecular Formula: C17H17ClO3Molecular Weight: 304.768080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCBQFPQJMKFGCE-UHFFFAOYSA-N

71548-30-6
METHYL 2-[4-[(5-ACETYL-2-FURYL)OXY]PHENYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]acetate | CAS Registry Number: 99834-89-6
Synonyms: BRN 4507216, CID3063114, LS-28596, Methyl 4-((5-acetyl-2-furanyl)oxy)benzeneacetate, Benzeneacetic acid, 4-((5-acetyl-2-furanyl)oxy)-, methyl ester

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWFMDIWCBRPDKV-UHFFFAOYSA-N

99834-89-6
METHYL 2-[4-[(5-FORMYL-2-FURYL)OXY]PHENYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(5-formylfuran-2-yl)oxyphenyl]acetate | CAS Registry Number: 99834-86-3
Synonyms: BRN 4481412, CID3063111, Methyl 4-(5-formyl-2-furanoxy)phenylacetate, LS-28813, Methyl 4-((5-formyl-2-furanyl)oxy)benzeneacetate, Benzeneacetic acid, 4-((5-formyl-2-furanyl)oxy)-, methyl ester

Molecular Formula: C14H12O5Molecular Weight: 260.242080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVYOAAMXDAPPLF-UHFFFAOYSA-N

99834-86-3
METHYL 2-[4-[(5-PROPANOYL-2-FURYL)OXY]PHENYL]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(5-propanoylfuran-2-yl)oxyphenyl]propanoate | CAS Registry Number: 99834-92-1
Synonyms: BRN 4532630, CID3063117, LS-28944, Methyl alpha-methyl-4-((5-(1-oxopropyl)-2-furanyl)oxy)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-((5-(1-oxopropyl)-2-furanyl)oxy)-, methyl ester

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXQIXWRORDPESF-UHFFFAOYSA-N

99834-92-1
METHYL 2-[4-[(E)-[1-(4-BROMOPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL]-2-METHOXY-PHENOXY]ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(E)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5982-77-4
Synonyms: CBMicro_039962, Ambcb5982774, HMS596I13, MolPort-002-178-500, CID1360236, BIM-0039761.P001

Molecular Formula: C21H17BrN2O7Molecular Weight: 489.272880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GPXLEJYNCOVYOC-OQLLNIDSSA-N

5982-77-4
Methyl 2-[4-[(e)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5964-02-3
Synonyms: STK191787, AC1LQXX3, HMS596I15, MolPort-002-177-691, ZINC1200662, ZINC01200662, AKOS000407376, AB00101663-01, methyl (4-{(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-methoxyphenoxy)acetate, methyl 2-[4-[(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate

Molecular Formula: C21H17ClN2O6SMolecular Weight: 460.887480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BNBYAVAFTVLQPA-OQLLNIDSSA-N

5964-02-3
Methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate | CAS Registry Number: 191871-32-6
Synonyms: methyl 4-(N-BOC-aminomethyl)phenylacetate, methyl 4-(tert-butoxycarbonylaminomethyl)phenylacetate, AGN-PC-03OJSP, SCHEMBL5209897, CTK8H4299, MolPort-028-961-544, UWXLXTJZZNBYOV-UHFFFAOYSA-N, methyl 4-(boc-aminomethyl) phenylacetate, methyl 4-(n-boc-aminomethyl) phenylacetate, methyl 4-(tert-butoxycarbonylaminomethyl) phenylacetate, TERT-BUTYL 4-((METHOXYCARBONYL)METHYL)BENZYLCARBAMATE, methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate, Methyl 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]benzene acetate

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWXLXTJZZNBYOV-UHFFFAOYSA-N

191871-32-6
Methyl 2-[4-[[(3-aminopyridin-2-yl)amino]methyl]phenyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[[(3-aminopyridin-2-yl)amino]methyl]phenyl]benzoate | CAS Registry Number: 661485-12-7
Synonyms: SCHEMBL6754038, ZINC98178364, AKOS022188115, AK148184, AJ-139470, Methyl 4'-{[(3-aminopyridin-2-yl)amino]methyl}-biphenyl-2-carboxylate

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFRJHNQJAYDTHM-UHFFFAOYSA-N

661485-12-7
methyl 2-[4-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenoxy]acetate (1 supplier)103119-38-6
METHYL 2-[4-[2-(2-HYDROXYHEPTYLSULFANYL)-4-OXO-QUINAZOLIN-3-YL]PHENYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-(2-hydroxyheptylsulfanyl)-4-oxoquinazolin-3-yl]phenyl]acetate | CAS Registry Number: 102038-09-5
Synonyms: CID3064243, LS-28825, Methyl 4-(2-(2-hydroxyheptylthio)-4(3H)-quinazolon-3-yl)phenylacetate, Methyl 4-(2-((2-hydroxyheptyl)thio)-4-oxo-3(4H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, 4-(2-((2-hydroxyheptyl)thio)-4-oxo-3(4H)-quinazolinyl)-, methyl ester

Molecular Formula: C24H28N2O4SMolecular Weight: 440.555120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIQAINAQPGGBSG-UHFFFAOYSA-N

102038-09-5
METHYL 2-[4-[2-[4-(METHOXYCARBONYLMETHYL)PHENYL]ETHYL]PHENYL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-[4-(2-methoxy-2-oxoethyl)phenyl]ethyl]phenyl]acetate | CAS Registry Number: 4253-33-2
Synonyms: NSC133913, CID281270

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQHZXNWXCKYVNN-UHFFFAOYSA-N

4253-33-2
METHYL 2-[4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]-1H-INDOL-3-YL]ACET ATE HCL (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetate hydrochloride | CAS Registry Number: 145313-41-3
Synonyms: CID3072993, LS-82185, Methyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetate Hydrochloride, 1H-Indole-3-acetic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, methyl ester, monohydrochloride

Molecular Formula: C17H25ClN2O4Molecular Weight: 356.844400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UDWLLKYAOAVBBI-UHFFFAOYSA-N

145313-41-3
METHYL 2-[4-[2-HYDROXY-3-[[4-(2-OXO-3H-BENZOIMIDAZOL-1-YL)-1-PHENYL-BUTYL]AMINO]PROPOXY]PHENYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[3-[benzyl-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]amino]-2-hydroxypropoxy]phenyl]acetate | CAS Registry Number: 83918-74-5
Synonyms: EINECS 281-310-5, Methyl 4-(3-((3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)benzylamino)-2-hydroxypropoxy)phenylacetate

Molecular Formula: C29H33N3O5Molecular Weight: 503.589420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWMKNCIEMYYFLY-UHFFFAOYSA-N

83918-74-5
Methyl 2-[4-[4-(3,4-dichlorophenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]acetate (1 supplier)
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 (1 supplier)
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 (5 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 (6 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 (1 supplier)
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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (6 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 (1 supplier)
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 (1 supplier)
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-[4-2-methyl-propyl)phenyl] propionate (0 suppliers)
Methyl 2-[4-amino-2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-n-(2-methoxy-2-oxoethyl)anilino]acetate (1 supplier)
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-benzyl-2-(propan-2-yl)piperazin-1-yl]-5-nitrobenzoate (2 suppliers)
Methyl 2-[4-hydroxydihydro-2(3H)-isoxazolyl]-5-nitrobenzenecarboxylate (3 suppliers)
methyl 2-[5-(3-chlorophenyl)isoxazol-3-yl]-N-methylpyrrolidine-1-carbimidothioate (1 supplier)863647-35-2
Methyl 2-[5-(3-Phenoxyphenyl)-2h-Tetrazol-2-Yl]Acetate (4 suppliers)
Methyl 2-[5-(4-bromophenyl)-3-oxofuran-2-yl]ethaneperoxoate (1 supplier)
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)-2-hydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-(1,1,1-triphenyl-lambda~5~-phosphanylidene)acetate (2 suppliers)
Methyl 2-[5-(4-chlorophenyl)-3-oxofuran-2-yl]ethaneperoxoate (1 supplier)
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 (8 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-(Benzyloxy)-1h-Indol-3-Yl]-2-Oxoacetate (2 suppliers)
METHYL 2-[5-(NAPHTHALEN-1-YLMETHYLIDENE)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PROPANOATE (3 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 (0 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-[2-CYANO-2-[(2-METHYLPHENYL)CARBAMOYL]VINYL]-2-FURYL]BENZOATE (4 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 (5 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-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate (2 suppliers)
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-methoxy-2-nitro-4-(trifluoromethyl)-phenyl]acetate (8 suppliers)
methyl 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetate (9 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-6-[(10e,14e)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-methyl-6-[(10E,14E)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoate | CAS Registry Number: 92587-06-9
Synonyms: Griseochelin methyl ester, AC1NUGRT, GRISEOCHELIN, METHYL ESTER, NSC378894, NSC 378894, NSC-378894, methyl 2-[5-methyl-6-[(10E,14E)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoate

Molecular Formula: C34H62O7Molecular Weight: 582.851880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FVCSFNMNNBRTIS-RPJVLSHYSA-N

92587-06-9
methyl 2-[6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetate | CAS Registry Number: 6147-18-8
Synonyms: AC1LV2XC, CTK2F3774, Methyl 2-[6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanylacetate, methyl 2-[6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetate

Molecular Formula: C21H14Cl2N2O2SMolecular Weight: 429.319060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGVIROKSYUELDW-UHFFFAOYSA-N

6147-18-8
Methyl 2-[6-(trifluoromethyl)imidazo[1,2-a]-pyridin-2-yl]acetate (3 suppliers)
Methyl 2-[6-[(2s)-2-acetyloxypropyl]-4-oxopyran-3-carbonyl]-3,5-dimethoxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-[(2S)-2-acetyloxypropyl]-4-oxopyran-3-carbonyl]-3,5-dimethoxybenzoate | CAS Registry Number: 358376-44-0
Synonyms: UNII-8AQ79A74T2, Actofunicone, 8AQ79A74T2, FKI-0076, (+)-FKI-0076, Benzoic acid, 2-((6-(2-(acetyloxy)propyl)-4-oxo-4H-pyran-3-yl)carbonyl)-3,5-dimethoxy-, methyl ester, (+)-

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VSHBHDIKPQHDHQ-NSHDSACASA-N

358376-44-0
methyl 2-[6-acetamido-2-(2-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)1006016-64-3
Methyl 2-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 5913-85-9
Synonyms: CDS1_004844, CBMicro_036588, DivK1c_005884, STOCK2S-03714, MolPort-001-981-812, STK839231, ZINC19904870, AKOS000603380, MCULE-9915042140, BAS 02589878, BIM-0036756.P001, ST50265225, F0454-0085, methyl 2-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)-2-pyridylthio]acetate, methyl {[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl}acetate, methyl 2-((6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl)thio)acetate

Molecular Formula: C17H14N4O3SMolecular Weight: 354.383060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CRKXXTRCPBTVHE-UHFFFAOYSA-N

5913-85-9
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