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CHEMICAL products beginning with : E
31801 to 31850 of 60206 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(2,3-dihydro-5-methoxy-1H-inden-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate | CAS Registry Number: 91284-09-2
Synonyms: SCHEMBL1470331, JFLBIJJMEVSLDJ-UHFFFAOYSA-N, Ethyl (6-methoxyindan-1-yl)acetate, (6-methoxy-indan-1-yl)-acetic acid ethyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFLBIJJMEVSLDJ-UHFFFAOYSA-N

91284-09-2
Ethyl 2-(2,3-dihydrobenzofuran-5-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoacetate | CAS Registry Number: 79002-49-6
Synonyms: (2,3-Dihydrobenzofuran-5-yl)oxo-acetic acid ethyl ester, ethyl (2,3-dihydrobenzofuran-5-yl)glyoxylate, SCHEMBL2495453, MolPort-006-701-554, MFCD11007735, ZINC31829574, AKOS010879707, DB-016270, (2,3-dihydrobenzofuran-5-yl)oxoacetic acid ethyl ester, 2-(2,3-Dihydrobenzofuran-5-yl)glyoxylic acid ethyl ester, (2,3-dihydrobenzofuran-5-yl)oxo-acetic acid ethyl ester, AldrichCPR

Molecular Formula: C12H12O4Molecular Weight: 220.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRQKMGXVZPINMK-UHFFFAOYSA-N

79002-49-6
ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate | CAS Registry Number: 102585-48-8
Synonyms: BRN 0248022, REC 1-0179, 2,3-Dimetilcromon-6-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-6-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-6-YL)OXY)-, ETHYL ESTER, AC1L1RKB, 2,3-Dimetilcromon-6-ossiacetato di etile, LS-11837, 4-18-00-00373 (Beilstein Handbook Reference)

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HIOMRFQRXYMQIK-UHFFFAOYSA-N

102585-48-8
ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate | CAS Registry Number: 102612-67-9
Synonyms: BRN 0248676, REC 1-0011, 2,3-Dimetilcromon-7-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-, ETHYL ESTER, AC1L1RQE, 2,3-Dimetilcromon-7-ossiacetato di etile, LS-11838, 4-18-00-00374 (Beilstein Handbook Reference)

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHDFGLTZSKLWQN-UHFFFAOYSA-N

102612-67-9
Ethyl 2-(2,3-dimethylanilino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethylanilino)acetate | CAS Registry Number: 2345-06-4
Synonyms: NSC190352, AGN-PC-0JON93, AC1L710Y, AKOS000258846, ethyl 2-(2,3-dimethylanilino)acetate, ethyl N-(2,3-dimethylphenyl)glycinate, NSC-190352, Glycine, N-(2,3-dimethylphenyl)-, ethyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPERCKJVRMDHPG-UHFFFAOYSA-N

2345-06-4
ethyl 2-(2,3-dimethylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethylphenoxy)acetate | CAS Registry Number: 16861-31-7
Synonyms: STK078343, Ethyl [(2,3-dimethylphenyl)oxy]acetate, SCHEMBL6500874, Ethyl 2,3-dimethylphenoxyacetate, MolPort-004-831-297, ZECSUZBYOAVAIH-UHFFFAOYSA-N, ethyl (2,3-dimethylphenoxy)acetate, ZINC09659992, AKOS003658305, Ethyl 2-(2,3-dimethylphenoxy)acetate, MCULE-3659722498

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZECSUZBYOAVAIH-UHFFFAOYSA-N

16861-31-7
Ethyl 2-(2,3-dimethylphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethylphenyl)-2-oxoacetate | CAS Registry Number: 951888-25-8
Synonyms: ETHYL 2,3-DIMETHYLBENZOYLFORMATE, SCHEMBL7590865, ZINC75865757, AKOS016017086, BBV-45169134, KB-201220, ethyl 2,3-dimethylbenzoylformate, AldrichCPR, ethyl 2-(2,3-dimethylphenyl)-2-oxoacetate

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQUBZBOEQKFGSX-UHFFFAOYSA-N

951888-25-8
Ethyl 2-(2,3-dimethylphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethylphenyl)acetate | CAS Registry Number: 105337-79-9
Synonyms: ETHYL 2-(2,3-DIMETHYLPHENYL)ACETATE, SureCN3678822, Jsp005540, CTK6F8473, AKOS011841217, AG-C-25829, KB-50730, FT-0695938

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZSPLCIOFNVRGP-UHFFFAOYSA-N

105337-79-9
Ethyl 2-(2,3-dinitrooxypropyldisulfanyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dinitrooxypropyldisulfanyl)benzoate | CAS Registry Number: 349472-62-4
Synonyms: Benzoic acid, 2-((2,3-bis(nitrooxy)propyl)dithio)-, ethyl ester, Benzoic acid, 2-[[2,3-bis(nitrooxy)propyl]dithio]-, ethyl ester, AGN-PC-0MVHUZ, SCHEMBL14571831, GT-094

Molecular Formula: C12H14N2O8S2Molecular Weight: 378.378160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OLZIDPTXVFOTPO-UHFFFAOYSA-N

349472-62-4
ethyl 2-(2,3-dioxoindolin-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dioxo-1H-indol-5-yl)acetate | CAS Registry Number: 99988-58-6
Synonyms: SCHEMBL12273071, MGGRRXFPHDNBQF-UHFFFAOYSA-N, DA-00032, 1H-Indole-5-acetic acid, 2,3-dihydro-2,3-dioxo-, ethyl ester

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGGRRXFPHDNBQF-UHFFFAOYSA-N

99988-58-6
ETHYL 2-(2,4,4,6-TETRAMETHYL-1,3-DIOXAN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,4,6-tetramethyl-1,3-dioxan-2-yl)acetate | CAS Registry Number: 6454-25-7
Synonyms: NSC408705, CID349130

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTSFLJPEUQOAMN-UHFFFAOYSA-N

6454-25-7
Ethyl 2-(2,4,5-Tribromo-1h-Imidazol-1-yl)Acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate | CAS Registry Number: 112995-48-9
Synonyms: ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate, 1H-Imidazole-1-aceticacid, 2,4,5-tribromo-, ethyl ester, ZINC02170078, AC1MCTL4, ACMC-1C4R1, CTK4A8070, SBB077165, AKOS005136402, AG-D-32578, OR25164, ethyl 2-(tribromoimidazol-1-yl)acetate, AK-56638, ethyl 2-(2,4,5-tribromoimidazolyl)acetate, FT-0625848, ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate, I14-35143, ETHYL 2-(2,4,5-TRIBROMO-1H-IMIDAZOL-1-YL)ACETATE;ETHYL (2,4,5-TRIBROMOIMIDAZOL-1-YL)ACETATE

Molecular Formula: C7H7Br3N2O2Molecular Weight: 390.854680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGSUKEDYCMTXPK-UHFFFAOYSA-N

112995-48-9
ETHYL 2-(2,4,5-TRICHLOROPHENOXY)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 10463-02-2
Synonyms: EINECS 233-947-5, CID112043, Ethyl 2-(2,4,5-trichlorophenoxy)propionate

Molecular Formula: C11H11Cl3O3Molecular Weight: 297.562240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPHBYKLGXIRBSS-UHFFFAOYSA-N

10463-02-2
Ethyl 2-(2,4,5-Trifluoro-3-Methoxybenzoyl)-3-Cyclopropylaminoacrylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-(cyclopropylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)prop-2-enoate | CAS Registry Number: 112811-70-8
Synonyms: (Z)-ETHYL 3-(CYCLOPROPYLAMINO)-2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)ACRYLATE, CTK4A7983, AG-D-32254, A802661, ETHYL 2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)-3-CYCLOPROPYLAMINOACRYLATE, 3-(cyclopropylamino)-2-[oxo-(2,4,5-trifluoro-3-methoxyphenyl)methyl]-2-propenoic acid ethyl ester, ethyl 3-(cyclopropylamino)-2-[2,4,5-tris(fluoranyl)-3-methoxy-phenyl]carbonyl-prop-2-enoate

Molecular Formula: C16H16F3NO4Molecular Weight: 343.297750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVJXUGXNDLCTGC-UHFFFAOYSA-N

112811-70-8
ETHYL 2-(2,4,5-TRIFLUOROPHENYL)ACETATE, 99% (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,5-trifluorophenyl)acetate | CAS Registry Number: 1256470-41-3
Synonyms: Ethyl 2-(2,4,5-trifluorophenyl)acetate, SCHEMBL15490071, MolPort-035-775-735

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYCOSMGZZNULDT-UHFFFAOYSA-N

1256470-41-3
ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,4,5-trimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 185105-98-0
Synonyms: Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate, SCHEMBL6313414, BWDNVLPYCMAUGL-UHFFFAOYSA-N, AKOS030524852, 2-[N-(2,4,5-trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole

Molecular Formula: C16H18N2O6SMolecular Weight: 366.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BWDNVLPYCMAUGL-UHFFFAOYSA-N

185105-98-0
ETHYL 2-(2,4,5-TRIMETHYL-1,3-DIOXOLAN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,5-trimethyl-1,3-dioxolan-2-yl)acetate | CAS Registry Number: 6412-85-7
Synonyms: NSC6562, CID221633

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTXOHVUXTMVENB-UHFFFAOYSA-N

6412-85-7
Ethyl 2-(2,4,5-trimethylphenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,5-trimethylphenoxy)acetate | CAS Registry Number: 897544-72-8
Synonyms: ethyl (2,4,5-trimethylphenoxy)acetate, ethyl 2-(2,4,5-trimethylphenoxy)acetate, MolPort-006-328-611, ALBB-023356, ZX-AN021870, ZINC16682821, AKOS003369033, MCULE-2023705005, ST081104, R9722, acetic acid, (2,4,5-trimethylphenoxy)-, ethyl ester

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLTXHYCQMMRLFG-UHFFFAOYSA-N

897544-72-8
Ethyl 2-(2,4,6-tribromophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,6-tribromophenoxy)acetate | CAS Registry Number: 26203-81-6
Synonyms: BRN 1884300, Ethyl 2,4,6-tribromophenoxyacetate, ethyl 2-(2,4,6-tribromophenoxy)acetate, ACETIC ACID, (2,4,6-TRIBROMOPHENOXY)-, ETHYL ESTER, AC1L1PGT, AGN-PC-0JKN3Q, CTK8H8868, ZINC02013129, AKOS009143420, ethyl (2,4,6-tribromophenoxy)acetate, 2,4,6-Tribromophenoxyaceticacidethylester, LS-12934, 0-06-00-00205 (Beilstein Handbook Reference)

Molecular Formula: C10H9Br3O3Molecular Weight: 416.888660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXORLAYFBHDJAA-UHFFFAOYSA-N

26203-81-6
ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate | CAS Registry Number: 889944-72-3
Synonyms: Ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate, (2,4,6-Trichloro-pyrimidin-5-yl)-acetic acid ethyl ester, CTK6F8430, MolPort-000-006-379, ANW-60121, ZINC16844470, AKOS015892499, AG-A-01634, QC-9229, AK-79614, KB-00901, FT-0689960, T50013, I03-0574, (2,4,6-Trichloro-pyriMidin-5-yl)acetic acid ethyl ester

Molecular Formula: C8H7Cl3N2O2Molecular Weight: 269.512380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBZKVKDEGXYGDA-UHFFFAOYSA-N

889944-72-3
Ethyl 2-(2,4-bis(trifluoromethyl)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2,4-bis(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1260807-93-9
Synonyms: ETHYL 2-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)ACETATE, ZINC95634613, SC-61364

Molecular Formula: C12H10F6O2Molecular Weight: 300.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HLBAPVRZTPSYLL-UHFFFAOYSA-N

1260807-93-9
Ethyl 2-(2,4-dichloro((4-fluorophenyl)sulfonyl)-5-methoxyanilino)acetate (1 supplier)
ETHYL 2-(2,4-DICHLORO(PHENYLAMINO))-2-OXOACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichloroanilino)-2-oxoacetate | CAS Registry Number: 15313-47-0
Synonyms: MolPort-001-764-008, NSC406136, CID347452, ZINC01598995, 11E-069

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.089360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRUUNEWBCZFVMW-UHFFFAOYSA-N

15313-47-0
Ethyl 2-(2,4-dichloro-5-(((3-(2-fluoro-4-nitrophenoxy)-2-thienyl)carbonyl)amino)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-Dichloro-5-(((3-(2-nitrophenoxy)-2-thienyl)carbonyl)amino)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-(((3-(4-nitrophenoxy)-2-thienyl)carbonyl)amino)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-((3-(trifluoromethyl)benzoyl)amino)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-((4-chlorobenzoyl)amino)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-((4-methoxybenzoyl)amino)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-((4-nitrobenzoyl)amino)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-(5-(3-(trifluoromethyl)phenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-(5-(4-methoxyphenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-(5-(4-nitrophenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)acetate (1 supplier)
ETHYL 2-(2,4-DICHLORO-5-FLUOROBENZOYL)ACETATE (1 supplier)864830-51-4
Ethyl 2-(2,4-dichloro-5-methoxy((4-methylphenyl)sulfonyl)anilino)acetate (1 supplier)
Ethyl 2-(2,4-dichloro-5-nitrophenoxy)acetate (1 supplier)
ETHYL 2-(2,4-DICHLORO-6-FORMYLPHENOXY)ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichloro-6-formylphenoxy)acetate | CAS Registry Number: 16861-40-8
Synonyms: ethyl 2-(2,4-dichloro-6-formylphenoxy)acetate, ZINC00162708, AC1MCZZF, CTK4D3037, AKOS005839018, AG-E-17907, OR26902, AK-62708, KB-252061, Acetic acid,2-(2,4-dichloro-6-formylphenoxy)-, ethyl ester, Aceticacid, (2,4-dichloro-6-formylphenoxy)-, ethyl ester (8CI,9CI); Ethyl(2,4-dichloro-6-formylphenoxy)acetate

Molecular Formula: C11H10Cl2O4Molecular Weight: 277.100700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPUVQSXODORTAY-UHFFFAOYSA-N

16861-40-8
ethyl 2-(2,4-dichloroanilino)-2-oxoacetate (3 suppliers)
Ethyl 2-(2,4-dichlorobenzenesulfonamido)-3-{[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl]sulfanyl}propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2,4-dichlorophenyl)sulfonylamino]-3-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]propanoate | CAS Registry Number: 1396966-97-4
Synonyms: ethyl 2-{[(2,4-dichlorophenyl)sulfonyl]amino}-3-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]sulfanyl}propanoate, AC1MREFC, MolPort-002-857-659, KS-000031GH, AKOS005081072, Ethyl 2-[(2,4-dichlorophenyl)sulfonylamino]-3-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]propanoate, 12P-127, ethyl 2-(2,4-dichlorobenzenesulfonamido)-3-{[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl]sulfanyl}propanoate

Molecular Formula: C22H22Cl2N2O6S2Molecular Weight: 545.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JIWRRFPBMRKCDM-UHFFFAOYSA-N

1396966-97-4
ethyl 2-(2,4-dichlorobenzyl)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2,4-dichlorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 63218-45-1
Synonyms: 2-(2,4-Dichloro-benzyl)-3-oxo-butyric acid ethyl ester, 3P-730, AC1MVFXD, SCHEMBL1682185, CTK6F3551, IKFUFYQFIKYEGT-UHFFFAOYSA-N, MolPort-000-003-252, MFCD02571351, AKOS005089128, D57132, 2-(2,4-dichlorobenzyl)-3-oxobutyric acid ethyl ester, ethyl 2-[(2,4-dichlorophenyl)methyl]-3-oxobutanoate

Molecular Formula: C13H14Cl2O3Molecular Weight: 289.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKFUFYQFIKYEGT-UHFFFAOYSA-N

63218-45-1
Ethyl 2-(2,4-dichlorobenzyl)-5-(dimethylamino)-3-oxo-4-pentenoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-[(2,4-dichlorophenyl)methyl]-5-(dimethylamino)-3-oxopent-4-enoate | CAS Registry Number: 866017-66-5
Synonyms: ethyl 2-(2,4-dichlorobenzyl)-5-(dimethylamino)-3-oxo-4-pentenoate, AC1O1CWV, ethyl (4E)-2-[(2,4-dichlorophenyl)methyl]-5-(dimethylamino)-3-oxopent-4-enoate, AKOS005092970, 4P-701, SR-01000307368, SR-01000307368-1, ethyl (E)-2-[(2,4-dichlorophenyl)methyl]-5-(dimethylamino)-3-oxopent-4-enoate

Molecular Formula: C16H19Cl2NO3Molecular Weight: 344.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZNINJSNPLWUSB-BQYQJAHWSA-N

866017-66-5
Ethyl 2-(2,4-dichlorophenoxy)acetoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenoxy)-3-oxobutanoate | CAS Registry Number: 51366-04-2
Synonyms: SCHEMBL12098577, ZX-AH006342, AKOS008950458, ABA-9484911, ethyl-4-(2,4-dichlorophenoxy)-3-oxo-butanoate

Molecular Formula: C12H12Cl2O4Molecular Weight: 291.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JASKEDPBXWGFAQ-UHFFFAOYSA-N

51366-04-2
ETHYL 2-(2,4-DICHLOROPHENOXY)HEPTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichlorophenoxy)heptanoate | CAS Registry Number: 7462-16-0
Synonyms: NSC404171, CID346121

Molecular Formula: C15H20Cl2O3Molecular Weight: 319.223500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXXLNSFJTZKNCK-UHFFFAOYSA-N

7462-16-0
ETHYL 2-(2,4-DICHLOROPHENOXY)PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichlorophenoxy)propanoate | CAS Registry Number: 58048-39-8
Synonyms: CID93921, EINECS 261-082-3, Ethyl 2-(2,4-dichlorophenoxy)propionate

Molecular Formula: C11H12Cl2O3Molecular Weight: 263.117180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMLMOOOPSWVIHJ-UHFFFAOYSA-N

58048-39-8
ethyl 2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxylate (0 suppliers)505073-86-9
Ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 262856-01-9
Synonyms: AC1OA360, CTK4F7561, AG-E-82372, KB-76954, A818359, 2-(2,4-dichlorophenyl)-5-[ethoxy(hydroxy)methylidene]-4-thiazolone, 2-(2,4-dichlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1,3-thiazol-4-one, 2-(2,4-dichlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-1,3-thiazol-4-one, 5-Thiazolecarboxylicacid, 2-(2,4-dichlorophenyl)-4-hydroxy-, ethyl ester, ETHYL 2-(2,4-DICHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE;ETHYL 2-(2,4-DICHLOROPHENYL)-4-HYDROXYTHIAZOLE-5-CARBOXYLATE

Molecular Formula: C12H9Cl2NO3SMolecular Weight: 318.175760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFWAHAQBZHNURX-UHFFFAOYSA-N

262856-01-9
Ethyl 2-(2,4-dichlorophenyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichlorophenyl)-5-(trifluoromethyl)triazole-4-carboxylate | CAS Registry Number: 1431728-96-9
Synonyms: PKCBB_00521, ZINC89261804, AKOS027455294, 2-(2,4-Dichloro-phenyl)-5-trifluoromethyl-2H-[1,2,3]triazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H8Cl2F3N3O2Molecular Weight: 354.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJGURPXBCPNYTD-UHFFFAOYSA-N

1431728-96-9
ethyl 2-(2,4-dichloropyrimidin-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichloropyrimidin-5-yl)acetate | CAS Registry Number: 917024-99-8
Synonyms: SCHEMBL1525016, WCIGLYJCLFKXQG-UHFFFAOYSA-N, AKOS023600488, SC-70628, (2,4-dichloro-pyrimidin-5-yl)acetic acid ethyl ester

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCIGLYJCLFKXQG-UHFFFAOYSA-N

917024-99-8
Ethyl 2-(2,4-difluoro-5-iodobenzoyl)-3-(dimethylamino)acrylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-difluoro-5-iodobenzoyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 1131640-51-1
Synonyms: 697762-39-3, ethyl 2-(2,4-difluoro-5-iodobenzoyl)-3-(dimethylamino)acrylate, (Z)-ETHYL 2-(2,4-DIFLUORO-5-IODOBENZOYL)-3-(DIMETHYLAMINO)ACRYLATE, CTK5D1323, DTXSID90699588, Ethyl 2-(2,4-difluoro-5-iodobenzoyl)-3-(dimethylamino)prop-2-enoate

Molecular Formula: C14H14F2INO3Molecular Weight: 409.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ASTNXCCOMRJHFX-UHFFFAOYSA-N

1131640-51-1
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