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CHEMICAL products beginning with : M
44601 to 44650 of 124300 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-[2-[2-[2-(dimethylamino)ethoxy]phenyl]ethyl]benzoate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[2-[2-(dimethylamino)ethoxy]phenyl]ethyl]benzoate;hydrochloride | CAS Registry Number: 72279-11-9
Synonyms: Methyl 2-(2-(2-(2-(dimethylamino)ethoxy)phenyl)ethyl)benzoate hydrochloride, 2-(2-Dimethylaminoethoxy)-2'-methoxycarbonylbibenzyl hydrochloride, AC1MHPC4, LS-37171, methyl 2-[2-[2-(2-dimethylaminoethyloxy)phenyl]ethyl]benzoate hydrochloride, Benzoic acid, 2-(2-(2-(2-(dimethylamino)ethoxy)phenyl)ethyl)-, methyl ester, hydrochloride, Benzoic acid, 2-(2-(2-(2-(dimethylamino)ethoxy)phenyl)ethyl)-, methyl ester, hydrochloride

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABEQEQGPIPNJNT-UHFFFAOYSA-N

72279-11-9
Methyl 2-[2-[2-bromo-4-(2-methylheptan-2-yl)phenoxy]ethoxy]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[2-bromo-4-(2-methylheptan-2-yl)phenoxy]ethoxy]acetate | CAS Registry Number: 81687-03-8
Synonyms: AC1L4J22, Acetic acid, (2-(bromo-4-(1,1-dimethylhexyl)phenoxy)ethoxy)-, methyl ester, methyl 2-[2-[2-bromo-4-(2-methylheptan-2-yl)phenoxy]ethoxy]acetate

Molecular Formula: C19H29BrO4Molecular Weight: 401.335160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCJYBCLCMLMGIF-UHFFFAOYSA-N

81687-03-8
Methyl 2-[2-[3-(diethylamino)propylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[3-(diethylamino)propylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-92-1
Synonyms: BRN 2778638, Methyl 3-(3-(diethylamino)propylcarbamoylmethoxy)-p-cymene-2-carboxylate, p-Cymene-2-carboxylic acid, 3-(3-(diethylamino)propylcarbamoylmethoxy)-, methyl ester, AC1L2477, LS-58905, methyl 2-(2-{[3-(diethylamino)propyl]amino}-2-oxoethoxy)-6-methyl-3-(propan-2-yl)benzoate, methyl 2-[2-[3-(diethylamino)propylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula: C21H34N2O4Molecular Weight: 378.505660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWYSYUPPDPNMPG-UHFFFAOYSA-N

53206-92-1
Methyl 2-[2-[3-(dimethylamino)propylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[3-(dimethylamino)propylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-87-9
Synonyms: BRN 2773600, Benzoic acid, 2-(3-(dimethylamino)propylcarbamoylmethoxy)-3-isopropyl-6-methyl-,methyl ester, methyl 2-[2-[3-(dimethylamino)propylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate, p-Cymene-2-carboxylic acid, 3-(3-(dimethylamino)propylcarbamoylmethoxy)-, methyl ester, AGN-PC-0JKRNK, AC1L24AD, LS-58915, methyl 2-(2-{[3-(dimethylamino)propyl]amino}-2-oxoethoxy)-6-methyl-3-(propan-2-yl)benzoate

Molecular Formula: C19H30N2O4Molecular Weight: 350.452500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFGAHDNFJKVAQU-UHFFFAOYSA-N

53251-87-9
Methyl 2-[2-[3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]benzoyl]-3-methoxy-3-oxopropyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzoyl]-3-methoxy-3-oxopropyl]benzoate | CAS Registry Number: 878007-05-7
Synonyms: BEN473, SCHEMBL4424897, Benzenepropanoic acid, 3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-|A-[[2-(methoxycarbonyl)phenyl]methyl]-|A-oxo-, methyl ester

Molecular Formula: C30H24ClNO5Molecular Weight: 513.968260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPHLJWMSTGJITD-GXDHUFHOSA-N

878007-05-7
METHYL 2-[2-[3-CHLORO-4-(2,5-DIHYDROPYRROL-1-YL)PHENYL]PROPANOYLAMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoylamino]acetate | CAS Registry Number: 193143-60-1
Synonyms: CID177388, Methyl 2-[2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoylamino]acetate

Molecular Formula: C16H19ClN2O3Molecular Weight: 322.786660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONUKACBHFVZQHP-UHFFFAOYSA-N

193143-60-1
METHYL 2-[2-[3-ETHOXY-4-(3-METHYLBUTOXY)PHENYL]-3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-08-5
Synonyms: CID5269396, CID 5269396

Molecular Formula: C32H34N4O7SMolecular Weight: 618.699960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JCXNADDRXLVREY-UHFFFAOYSA-N

7067-08-5
Methyl 2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]acetate | CAS Registry Number: 81686-40-0
Synonyms: AC1L4J1W, Acetic acid, (2-(4-(1,1-dimethylhexyl)phenoxy)ethoxy)-, methyl ester, methyl 2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]acetate

Molecular Formula: C19H30O4Molecular Weight: 322.439100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKSYGIPORYABBI-UHFFFAOYSA-N

81686-40-0
Methyl 2-[2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]hydrazinyl]-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]hydrazinyl]-2-oxoacetate | CAS Registry Number: 75150-75-3
Synonyms: AC1NUQQ1, Ethanedioic acid, monomethyl ester, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide, methyl 2-[2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]hydrazinyl]-2-oxoacetate

Molecular Formula: C16H11ClF3N3O6Molecular Weight: 433.723250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LKCDMVFWJOLJPW-UHFFFAOYSA-N

75150-75-3
Methyl 2-[2-amino-2-(2-benzoylhydrazono)ethoxy]benzenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2Z)-2-amino-2-(benzoylhydrazinylidene)ethoxy]benzoate | CAS Registry Number: 338756-15-3
Synonyms: methyl 2-[2-amino-2-(2-benzoylhydrazono)ethoxy]benzenecarboxylate, methyl 2-[(2Z)-2-amino-2-[(phenylformamido)imino]ethoxy]benzoate, AKOS005092488, MCULE-3518146775, 5F-010

Molecular Formula: C17H17N3O4Molecular Weight: 327.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRGCUSQECALNGN-UHFFFAOYSA-N

338756-15-3
methyl 2-[2-amino-3-(1H-indol-3-yl)-N-methylpropanamido]acetate (1 supplier)1542950-66-2
Methyl 2-[2-amino-n-[3-(dimethylamino)propyl]anilino]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-amino-N-[3-(dimethylamino)propyl]anilino]benzoate | CAS Registry Number: 13450-59-4
Synonyms: methyl 2-[2-amino-N-[3-(dimethylamino)propyl]anilino]benzoate, AC1LCGO8, AGN-PC-0JU2JQ, UHHNZYAOVLIOEB-UHFFFAOYSA-N, Benzoic acid, 2-[(2-aminophenyl)[3-(dimethylamino)propyl]amino]-, methyl ester, Methyl 2-(2-amino[3-(dimethylamino)propyl]anilino)benzoate #, 2-[(2-Aminophenyl)[3-(dimethylamino)propyl]amino]benzoic acid methyl ester, Anthranilic acid, N-(o-aminophenyl)-N-[3-(dimethylamino)propyl]-, methyl ester

Molecular Formula: C19H25N3O2Molecular Weight: 327.420700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHHNZYAOVLIOEB-UHFFFAOYSA-N

13450-59-4
Methyl 2-[2-amino-n-[3-(methylamino)propyl]anilino]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-amino-N-[3-(methylamino)propyl]anilino]benzoate | CAS Registry Number: 13450-71-0
Synonyms: methyl 2-[2-amino-N-[3-(methylamino)propyl]anilino]benzoate, AC1LCFW2, AGN-PC-0JU1UK, BXENWNJCBCMLPI-UHFFFAOYSA-N, Benzoic acid, 2-[(2-aminophenyl)[3-(methylamino)propyl]amino]-, methyl ester, Methyl 2-(2-amino[3-(methylamino)propyl]anilino)benzoate #, 2-[(2-Aminophenyl)[3-(methylamino)propyl]amino]benzoic acid methyl ester, Anthranilic acid, N-(o-aminophenyl)-N-[3-(methylamino)propyl]-, methyl ester

Molecular Formula: C18H23N3O2Molecular Weight: 313.394120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXENWNJCBCMLPI-UHFFFAOYSA-N

13450-71-0
methyl 2-[2-bromo-4-(trifluoromethyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-bromo-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1069115-04-3
Synonyms: METHYL 2-[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL]ACETATE, Methyl 2-(2-bromo-4-(trifluoromethyl)phenyl)acetate, SCHEMBL15524663, VJEHMVATGGDHMX-UHFFFAOYSA-N, ZINC97756816

Molecular Formula: C10H8BrF3O2Molecular Weight: 297.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJEHMVATGGDHMX-UHFFFAOYSA-N

1069115-04-3
Methyl 2-[2-Bromo-5-(trifluoromethyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-bromo-5-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1069115-16-7
Synonyms: methyl 2-(2-bromo-5-(trifluoromethyl)phenyl)acetate, SCHEMBL15524132, MFCD30478480, ZINC216785997, CS-12647, SY129122

Molecular Formula: C10H8BrF3O2Molecular Weight: 297.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDILYTLSFXYMOU-UHFFFAOYSA-N

1069115-16-7
Methyl 2-[2-bromo-6-chloro-4-[(e)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-bromo-6-chloro-4-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate | CAS Registry Number: 6069-07-4
Synonyms: STK170681, AC1M4U05, MolPort-002-182-752, ZINC1213865, AKOS003195863, methyl (2-bromo-6-chloro-4-{(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetate, methyl 2-[2-bromo-6-chloro-4-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate

Molecular Formula: C22H18BrClN2O6Molecular Weight: 521.745120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYOCZVNTNJUTHZ-VIZOYTHASA-N

6069-07-4
Methyl 2-[2-chloro-4-[(z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-chloro-4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate | CAS Registry Number: 5903-71-9
Synonyms: STK186495, AC1M2ZPW, MolPort-002-174-518, ZINC6573642, ZINC06573642, AKOS000327505, methyl (2-chloro-4-{(1Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxoprop-1-en-1-yl}-6-methoxyphenoxy)acetate, methyl 2-[2-chloro-4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate

Molecular Formula: C22H21ClN2O6Molecular Weight: 444.864940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OLMSJPJSSMSTNL-NVNXTCNLSA-N

5903-71-9
methyl 2-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 2095410-12-9
Synonyms: Methyl 2-(2-chloro-5-(trifluoromethyl)phenyl)-2-oxoacetate, MFCD28105017

Molecular Formula: C10H6ClF3O3Molecular Weight: 266.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWBSKJWDWCFLQN-UHFFFAOYSA-N

2095410-12-9
Methyl 2-[2-ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]quinolin-4-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: [2-ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]quinolin-4-yl] methyl carbonate | CAS Registry Number: 875775-74-9
Synonyms: UNII-81MJV05R9E, 81MJV05R9E, Flometoquin, Flometoquin [ISO], SCHEMBL1679966, ANM-138, FMPFURNXXAKYNE-UHFFFAOYSA-N, 2-ethyl-3,7-dimethyl-6-(4-(trifluoromethoxy)phenoxy)quinolin-4-yl methyl carbonate, 2-ethyl-3,7-dimethyl-6-(4-(trifluoromethoxy)phenoxy)quinoline-4-yl methyl carbonate

Molecular Formula: C22H20F3NO5Molecular Weight: 435.393110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FMPFURNXXAKYNE-UHFFFAOYSA-N

875775-74-9
Methyl 2-[2-formyl-4-(2-pyrimidinyl)phenoxy]acetate (0 suppliers)351365-86-1
METHYL 2-[2-FORMYL-5-(METHOXYCARBONYLMETHOXY)PHENOXY]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-formyl-3-(2-methoxy-2-oxoethoxy)phenoxy]acetate | CAS Registry Number: 85212-85-7
Synonyms: NSC511360, CID350471

Molecular Formula: C13H14O7Molecular Weight: 282.246060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IJZBVUYDAXAUDY-UHFFFAOYSA-N

85212-85-7
Methyl 2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-85-2
Synonyms: BRN 0564746, methyl 2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]-6-methyl-3-propan-2-ylbenzoate, Methyl 3-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)-p-cymene-2-carboxylate, p-Cymene-2-carboxylic acid, 3-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)-, methyl ester, AGN-PC-0JKRMF, AC1L246M, LS-58931, 5-23-02-00110 (Beilstein Handbook Reference), methyl 2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]-6-methyl-3-(propan-2-yl)benzoate

Molecular Formula: C20H32N2O4Molecular Weight: 364.479080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XILVKGHOXYREOY-UHFFFAOYSA-N

53206-85-2
Methyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-80-7
Synonyms: BRN 2757180, Methyl 3-(2-hydroxy-3-(isopropylamino)propoxy)-p-cymene-2-carboxylate, p-Cymene-2-carboxylic acid, 3-(2-hydroxy-3-(isopropylamino)propoxy)-, methyl ester, AC1L2467, LS-58928, methyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-(propan-2-yl)benzoate, methyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNLHPPFPJXHLKE-UHFFFAOYSA-N

53206-80-7
Methyl 2-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53335-20-9
Synonyms: BRN 0574724, methyl 2-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-6-methyl-3-propan-2-ylbenzoate, p-Cymene-2-carboxylic acid, 3-(2-hydroxy-3-(4-(2-hydroxyethyl)-1-piperazinyl)propoxy)-, methyl ester, AGN-PC-0JKROF, AC1L24D4, LS-58925, 3-[2-Hydroxy-3-[4- -1-piperazinyl]propoxy]-p-cymene-2-carboxylicacidmethylester

Molecular Formula: C21H34N2O5Molecular Weight: 394.505060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACFSLNOJYWCHEO-UHFFFAOYSA-N

53335-20-9
methyl 2-[2-methoxy-4-(6-methoxyquinolin-4-yloxy)phenyl]acetate (0 suppliers)948572-82-5
Methyl 2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methoxy-4-prop-1-enylphenoxy)acetate | CAS Registry Number: 1158108-40-7
Synonyms: AKOS033939690, MCULE-6366938193, Z25359149

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADQWZZPCGOXVIC-UHFFFAOYSA-N

1158108-40-7
Methyl 2-[2-methoxy-4-[(e)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-methoxy-4-[(E)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 5961-66-0
Synonyms: STK177137, ZINC00446581, AC1M3PAL, MolPort-002-177-586, ZINC446581, AKOS000323101, BIM-0038846.P001, methyl {2-methoxy-4-[(E)-(1-methyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate, methyl 2-[2-methoxy-4-[(E)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate

Molecular Formula: C16H16N2O7Molecular Weight: 348.307440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICWJFQFABIDGKZ-UXBLZVDNSA-N

5961-66-0
Methyl 2-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 478375-44-9
Synonyms: methyl 2-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, METHYL 2-(2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE, AGN-PC-03WWLJ, SCHEMBL136447, XDTLZBHTRFVPIC-UHFFFAOYSA-N, MB20551, [2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetic acid methyl ester, 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEACETIC ACID, METHYL ESTER, BENZENEACETIC ACID, 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C16H23BO5Molecular Weight: 306.161820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDTLZBHTRFVPIC-UHFFFAOYSA-N

478375-44-9
Methyl 2-[2-nitro-5-(trifluoromethyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-nitro-5-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1806337-92-7
Synonyms: METHYL 2-[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]ACETATE, ZINC97757332

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

InChIKey: HTYXDFJLXVWTBN-UHFFFAOYSA-N

1806337-92-7
Methyl 2-[2-oxo-4-(pyridin-3-yl)-1,2-dihydropyridin-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxo-4-pyridin-3-ylpyridin-1-yl)acetate | CAS Registry Number: 2060060-85-5
Synonyms: ZINC536960113

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCXCDEXSPWVRJL-UHFFFAOYSA-N

2060060-85-5
Methyl 2-[2-oxo-4-(pyridin-3-yl)piperidin-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxo-4-pyridin-3-ylpiperidin-1-yl)acetate | CAS Registry Number: 2060060-92-4

Molecular Formula: C13H16N2O3Molecular Weight: 248.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYTLCUSROYWZSE-UHFFFAOYSA-N

2060060-92-4
Methyl 2-[2-oxo-4-(pyridin-4-yl)-1,2-dihydropyridin-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxo-4-pyridin-4-ylpyridin-1-yl)acetate | CAS Registry Number: 2059972-25-5
Synonyms: ZINC536959919

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVQBDGSULIUYIW-UHFFFAOYSA-N

2059972-25-5
Methyl 2-[2-oxo-4-(pyridin-4-yl)piperidin-1-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-oxo-4-pyridin-4-ylpiperidin-1-yl)acetate | CAS Registry Number: 2059944-64-6

Molecular Formula: C13H16N2O3Molecular Weight: 248.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGCUHICFSYOVNY-UHFFFAOYSA-N

2059944-64-6
Methyl 2-[2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridin-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxo-4-thiophen-2-ylpyridin-1-yl)acetate | CAS Registry Number: 2060048-66-8
Synonyms: ZINC536958063

Molecular Formula: C12H11NO3SMolecular Weight: 249.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYQUQQCPWWCURG-UHFFFAOYSA-N

2060048-66-8
Methyl 2-[2-oxo-4-(thiophen-2-yl)piperidin-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxo-4-thiophen-2-ylpiperidin-1-yl)acetate | CAS Registry Number: 2060039-20-3

Molecular Formula: C12H15NO3SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVBSGKJYZVEQJE-UHFFFAOYSA-N

2060039-20-3
Methyl 2-[2-oxo-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1-yl]acetate | CAS Registry Number: 2304634-26-0
Synonyms: 1-(2-Methoxy-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-boronic Acid Pinacol Ester, MFCD28133363, methyl 2-(2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1(2H)-yl)acetate, AC2374, ZINC224683576, CS-11865, SY031902, CS-0176229, methyl 2-[2-oxo-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-1-yl]acetate, methyl 2-[2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-1-yl]acetate, METHYL 2-[2-OXO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-1-YL]ACETATE

Molecular Formula: C14H20BNO5Molecular Weight: 293.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFDRADKJFUIVIV-UHFFFAOYSA-N

2304634-26-0
METHYL 2-[3,4-BIS(4-CHLOROPHENYL)-5-CYANO-6-OXO-PYRIDAZIN-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]acetate | CAS Registry Number: 75643-86-6
Synonyms: CHEBI:142964, NSC602747, CID135638, [3,4-Bis-(4-chloro-phenyl)-5-cyano-6-oxo-6H-pyridazin-1-yl]-acetic acid methyl ester, 1(6H)-Pyridazineacetic acid, 3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-, methyl ester

Molecular Formula: C20H13Cl2N3O3Molecular Weight: 414.241520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AORGWHWYNIAQTN-UHFFFAOYSA-N

75643-86-6
METHYL 2-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-1,3-THIAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 86394-83-4
Synonyms: CHEBI:131072, NSC340303, CID334610, 2-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-thiazole-4-carboxylic acid methyl ester

Molecular Formula: C10H13NO6SMolecular Weight: 275.278320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VAZMWZPZBBMCQF-UHFFFAOYSA-N

86394-83-4
Methyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 87964-31-6
Synonyms: methyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate, SCHEMBL18814688, AMLQVJSODCJJPX-UHFFFAOYSA-N, ZINC70192467, AKOS008948402, AK194822, methyl [3,5-bis(trifluoromethyl)phenoxy]acetate

Molecular Formula: C11H8F6O3Molecular Weight: 302.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AMLQVJSODCJJPX-UHFFFAOYSA-N

87964-31-6
Methyl 2-[3,5-dimethyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)propanoate | CAS Registry Number: 1280673-16-6
Synonyms: methyl 2-[3,5-dimethyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]propanoate, AKOS011375862, MCULE-6987645614, NE43762, Z1359429531

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTABNDJETRSZMQ-UHFFFAOYSA-N

1280673-16-6
methyl 2-[3-(1h-imidazol-1-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate (0 suppliers)2097958-34-2
Methyl 2-[3-(2,6-dichlorobenzyl)-2-methyl-4-oxo-1(4H)-pyridinyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxopyridin-1-yl]acetate | CAS Registry Number: 339104-41-5
Synonyms: methyl 2-[3-(2,6-dichlorobenzyl)-2-methyl-4-oxo-1(4H)-pyridinyl]acetate, methyl 2-{3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxo-1,4-dihydropyridin-1-yl}acetate, AC1LSG9X, Oprea1_371148, KS-000020JW, ZINC1401975, AKOS005103555, MCULE-4159139999, 8M-738, methyl 2-[3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxopyridin-1-yl]acetate

Molecular Formula: C16H15Cl2NO3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBASEMXEXSIDOC-UHFFFAOYSA-N

339104-41-5
Methyl 2-[3-(2-chloro-4-methoxyphenyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-chloro-4-methoxyphenyl)phenyl]acetate | CAS Registry Number: 1820717-68-7
Synonyms: methyl 2-[3-(2-chloro-4-methoxyphenyl)phenyl]acetate, ZINC97757182

Molecular Formula: C16H15ClO3Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMCLMARBMSTQBQ-UHFFFAOYSA-N

1820717-68-7
Methyl 2-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]acetate | CAS Registry Number: 1094364-33-6
Synonyms: methyl 2-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]acetate

Molecular Formula: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GREGJLWAOFZOPE-UHFFFAOYSA-N

1094364-33-6
METHYL 2-[3-(2-CHLOROETHYL)UREIDO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloroethylcarbamoylamino)benzoate | CAS Registry Number: 77093-92-6
Synonyms: Methyl 2-[3-(2-chloroethyl)ureido]benzoate, AC1MNDE0, ACMC-1BBA7, Methyl 2-(2-chloroethylcarbamoylamino)benzoate, AC1Q43LF, SureCN6768631, 427527_ALDRICH, CTK5E3840, SBB003107, ZINC02557921, AG-H-07916, Benzoic acid,2-[[[(2-chloroethyl)amino]carbonyl]amino]-, methyl ester, InChI=1/C11H13ClN2O3/c1-17-10(15)8-4-2-3-5-9(8)14-11(16)13-7-6-12/h2-5H,6-7H2,1H3,(H2,13,14,16

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUKAPQXOPXRWBX-UHFFFAOYSA-N

77093-92-6
methyl 2-[3-(2-methoxy-2-oxo-ethyl)-1-bicyclo[1.1.1]pentanyl]acetate (1 supplier)2865815-84-3
Methyl 2-[3-(2-methylphenyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-methylphenyl)phenyl]acetate | CAS Registry Number: 1820706-84-0
Synonyms: methyl 2-[3-(2-methylphenyl)phenyl]acetate, ZINC97757179

Molecular Formula: C16H16O2Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSZJXBYLOUKBPP-UHFFFAOYSA-N

1820706-84-0
Methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 6893-11-4
Synonyms: AC1NPZ3Q, methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate

Molecular Formula: C24H21Cl2NO4SMolecular Weight: 490.398840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTKXHZLNVYGEBX-UHFFFAOYSA-N

6893-11-4
Methyl 2-[3-(3,5-dichlorophenyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3,5-dichlorophenyl)phenyl]acetate | CAS Registry Number: 1820685-84-4
Synonyms: methyl 2-[3-(3,5-dichlorophenyl)phenyl]acetate, ZINC97757237

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCMWDKJWLQAFH-UHFFFAOYSA-N

1820685-84-4
Methyl 2-[3-(3,5-dimethylphenyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3,5-dimethylphenyl)phenyl]acetate | CAS Registry Number: 1820650-65-4
Synonyms: methyl 2-[3-(3,5-dimethylphenyl)phenyl]acetate, ZINC97757110

Molecular Formula: C17H18O2Molecular Weight: 254.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAUOXJOOAYJFKK-UHFFFAOYSA-N

1820650-65-4
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