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CHEMICAL products beginning with : E
56451 to 56500 of 78294 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 [1130] 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 83763-15-9
Synonyms: Ethyl 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, AC1L1IGC, CTK5F1076, EINECS 280-699-9, AG-H-34223, ethyl 4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 1(2H)-Pyridinecarboxylicacid, 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-3,6-dihydro-, ethyl ester

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDMLTXBNJOAXBY-UHFFFAOYSA-N

83763-15-9
ETHYL 4-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 53786-47-3
Synonyms: MolPort-007-997-808, EINECS 258-777-9, CID104611, Ethyl 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXSAIQHDWSYUNK-UHFFFAOYSA-N

53786-47-3
Ethyl 4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-oxobutanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate | CAS Registry Number: 951889-31-9
Synonyms: Ethyl 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutanoate, MolPort-008-777-945, 7723b, IMED54164483, ZINC43214434, AKOS005943354, MCULE-2880440242, KB-201783, Z54083246, ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate

Molecular Formula: C14H16O5Molecular Weight: 264.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMHBAJRGUOHXFS-UHFFFAOYSA-N

951889-31-9
ETHYL 4-(2,3-DIMETHOXYPHENYL)-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dimethoxyphenyl)-4-oxobutanoate | CAS Registry Number: 898758-05-9
Synonyms: CTK5G4156, AKOS010910454, AG-H-64047, KB-201630

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPHLTDNXPLOWBR-UHFFFAOYSA-N

898758-05-9
Ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 4-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, Ethyl Ester (en) (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 331235-66-6
Synonyms: STK632702, BAS 00340259, ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MCO6A, Oprea1_126815, Oprea1_540481, STOCK3S-15879, MolPort-001-619-834, MolPort-005-972-392, STK823111, AKOS000632060, AKOS005564753, AKOS016037963, MCULE-6582976183, Z47751410, ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-(2,3-dimethoxyphenyl)-2-hydroxy-4-methyl-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula: C16H20N2O5Molecular Weight: 320.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNNIZHGZVLYWJQ-UHFFFAOYSA-N

331235-66-6
EThyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 313533-44-7
Synonyms: ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MISY4, Oprea1_038188, ALBB-027882, MFCD00580230, STL371719, AKOS000427548, AKOS016871584, MCULE-6285883708, UPCMLD0ENAT5707259:001, BAS 00340260, ST50224137, SR-01000440699, SR-01000440699-1, ethyl 6-(2,3-dimethoxyphenyl)-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-car boxylate, 5-pyrimidinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester, ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C16H20N2O4SMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLDPBXIZXNKUIK-UHFFFAOYSA-N

313533-44-7
Ethyl 4-(2,3-dimethylphenoxy)-2-phenyl-5-pyrimidinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dimethylphenoxy)-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-79-8
Synonyms: ethyl 4-(2,3-dimethylphenoxy)-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-(2,3-dimethylphenoxy)-2-phenylpyrimidine-5-carboxylate, AC1LT10S, Oprea1_602985, SCHEMBL5118598, KS-00001RZZ, ZINC1386424, AKOS005078401, MCULE-6867376922, 11M-577S

Molecular Formula: C21H20N2O3Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMUIXCLLFWRJOQ-UHFFFAOYSA-N

477854-79-8
ETHYL 4-(2,3-DIMETHYLPHENOXY)BUTYRATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,3-dimethylphenoxy)butanoate | CAS Registry Number: 56359-23-0
Synonyms: ethyl 4-(2,3-dimethylphenoxy)butanoate, SCHEMBL201784, MFCD25542421, VT1303, ZINC95802949, DB-108835, 4-(2,3-dimethyl-phenoxy)-butyric acid ethyl ester

Molecular Formula: C14H20O3Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGSHHIFVWDGTQL-UHFFFAOYSA-N

56359-23-0
ETHYL 4-(2,4,5-TRIMETHOXYPHENYL)-4-OXOBUTANOATE (1 supplier)
ETHYL 4-(2,4,5-TRIMETHOXYPHENYL)-4-OXOBUTANOATE,97% (1 supplier)
Ethyl 4-(2,4,5-trimethylphenyl)-4-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(2,4,5-trimethylphenyl)butanoate | CAS Registry Number: 951889-43-3
Synonyms: ETHYL 4-(2,4,5-TRIMETHYLPHENYL)-4-OXOBUTANOATE, 7725b, MFCD09801977, ZINC43214438, AKOS016023528, SEL13840200

Molecular Formula: C15H20O3Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFEPKKAOZBTMCF-UHFFFAOYSA-N

951889-43-3
ETHYL 4-(2,4,5-TRIMETHYLPHENYL)-4-OXOBUTANOATE,97% (1 supplier)
ETHYL 4-(2,4,6-TRIAMINOPYRIMIDIN-5-YL)DIAZENYLBENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzoate | CAS Registry Number: 2227-23-8
Synonyms: MolPort-006-669-893, NSC125241, CID276805

Molecular Formula: C13H15N7O2Molecular Weight: 301.303900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WZQQJVQXDUYDPT-UHFFFAOYSA-N

2227-23-8
Ethyl 4-(2,4,6-trimethylphenyl)-1h-pyrrole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4,6-trimethylphenyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 289882-61-7
Synonyms: AGN-PC-09TB9Z, CTK8I0344, ethyl 4-(2,4,6-trimethylphenyl)-1H-pyrrole-3-carboxylate, 4-(2,4,6-TRIMETHYLPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJZGZPSHCWLHKK-UHFFFAOYSA-N

289882-61-7
ETHYL 4-(2,4,6-TRIMETHYLPHENYL)-4-OXOBUTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(2,4,6-trimethylphenyl)butanoate | CAS Registry Number: 31419-99-5
Synonyms: CTK4G7109, AKOS010910062, AG-F-04734, KB-201633

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQXWCPFTGVPFQX-UHFFFAOYSA-N

31419-99-5
Ethyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)benzoate | CAS Registry Number: 5240-60-8
Synonyms: STK609814, ethyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)benzoate, AGN-PC-0KED9H, CBMicro_014785, Oprea1_564375, AC1M4S69, STOCK1S-02340, MolPort-000-838-543, MolPort-002-537-394, SMSF0005303, ZINC08743106, AKOS005545134, CB14382, MCULE-4525769824, UPCMLD00WDMA007461:001, BIM-0014908.P001, ethyl 4-(2-hydroxy-4,6-dioxo-5,6-dihydropyrimidin-1(4H)-yl)benzoate

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STJZJYFMCGDCHW-UHFFFAOYSA-N

5240-60-8
ETHYL 4-(2,4-DICHLORO-PHENOXY)BUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenoxy)butanoate | CAS Registry Number: 42609-41-6
Synonyms: Ethyl 4-(2,4-dichloro-phenoxy)butanoate, 2,4-DB, ethyl ester, SCHEMBL1090743, AKOS017088092, ethyl 4-(2,4-dichlorophenoxy)-butyrate, Z53833892

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJGKRICBCYVRDX-UHFFFAOYSA-N

42609-41-6
ethyl 4-(2,4-dichlorobenzyl)-1,4-diazepane-1-carboxylate (0 suppliers)
Ethyl 4-(2,4-dichlorobenzyl)-3-methyl-4H-1,4-benzothiazine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dichlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 339098-13-4
Synonyms: ethyl 4-(2,4-dichlorobenzyl)-3-methyl-4H-1,4-benzothiazine-2-carboxylate, ethyl 4-[(2,4-dichlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate, AC1MV4QO, Bionet1_001844, HMS573I06, KS-000020CI, ZINC3134893, AKOS005102938, 8H-414S, MCULE-8869157836, ethyl 4-[(2,4-dichlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate

Molecular Formula: C19H17Cl2NO2SMolecular Weight: 394.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPZVVUVVGFVLHV-UHFFFAOYSA-N

339098-13-4
ETHYL 4-(2,4-DICHLOROBENZYL)HOMOPIPERAZINE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dichlorophenyl)methyl]-1,4-diazepane-1-carboxylate | CAS Registry Number: 646455-84-7
Synonyms: Ethyl 4-[(2,4-dichlorophenyl)methyl]-1,4-diazepane-1-carboxylate, ethyl 4-(2,4-dichlorobenzyl)-1,4-diazepane-1-carboxylate, Ethyl 4-(2,4-dichlorobenzyl)homopiperazine-1-carboxylate, DTXSID40378871, ZINC152433, MFCD01934964

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APDQBUZIBNSYKT-UHFFFAOYSA-N

646455-84-7
Ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenoxy)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 672950-48-0
Synonyms: ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, Bionet1_004473, AC1NEFAP, HMS581L15, KS-00001XW9, ZINC5953293, AKOS005094307, MCULE-5517456523, 5R-1169, ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate, ethyl 4-(2,4-dichlorophenoxy)-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C14H12Cl2N2O3SMolecular Weight: 359.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOKMSJDKGHPEGO-UHFFFAOYSA-N

672950-48-0
ETHYL 4-(2,4-DICHLOROPHENYL)-2,4-DIOXOBUTANOATE (5 suppliers)
ETHYL 4-(2,4-DICHLOROPHENYL)-2-METHYL-6-OXO -1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate | CAS Registry Number: 303136-96-1
Synonyms: ethyl 4-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate, ethyl 4-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate, ethyl 4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate, ChemDivAM_000783, ChemDiv1_020161, Oprea1_266254, Oprea1_430879, SCHEMBL880464, HMS644E09, MFCD00664292, STK053692, AKOS000655343, AKOS016340067, ethyl 4-(2,4-dichlorophenyl)-2-methyl-6-oxo-4,5-dihydro-1H-pyridine-3-carboxylate, CS-0328017, 5L-055, AB00094562-01, SR-01000410017, SR-01000410017-1, ethyl4-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

Molecular Formula: C15H15Cl2NO3Molecular Weight: 328.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLIPNJXXCMNOJM-UHFFFAOYSA-N

303136-96-1
Ethyl 4-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate (1 supplier)
Ethyl 4-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (3 suppliers)
Ethyl 4-(2,4-dichlorophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886497-52-5
Synonyms: 4-(2,4-dichloro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester, AC1OGS1Q, CTK6F7872, ZINC4294206, AKOS027445973, ethyl 4-(2,4-dichlorophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate, 4-(2,4-Dichloro-phenyl)-2-oxo-2,3-dihydro-thiazole -5-carboxylic acid ethyl ester, 4-(2,4-dichlorophenyl)-2,3-dihydro-2-oxo-5-thiazolecarboxylic acid ethyl ester

Molecular Formula: C12H9Cl2NO3SMolecular Weight: 318.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDPWOFIWBYHIPH-UHFFFAOYSA-N

886497-52-5
ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate (7 suppliers)94240-93-2
ETHYL 4-(2,4-DICHLOROPHENYL)-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenyl)-4-oxobutanoate | CAS Registry Number: 898777-95-2
Synonyms: CTK5G5687, AKOS010910456, AG-H-65799, KB-201634

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIQWWFOXDFKXPL-UHFFFAOYSA-N

898777-95-2
ETHYL 4-(2,4-DICHLOROPHENYL)-6-OXO-2-(TRIFLUOROMETHYL)-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenyl)-2-oxo-6-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carboxylate | CAS Registry Number: 338960-13-7
Synonyms: ethyl 4-(2,4-dichlorophenyl)-6-oxo-2-(trifluoromethyl)-1,4,5,6-tetrahydro-3-pyridinecarboxylate, ethyl 4-(2,4-dichlorophenyl)-2-oxo-6-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carboxylate, AKOS005095529, ethyl 4-(2,4-dichlorophenyl)-6-oxo-2-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxylate, 5L-070

Molecular Formula: C15H12Cl2F3NO3Molecular Weight: 382.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCZLNMFWMGYHGF-UHFFFAOYSA-N

338960-13-7
ETHYL 4-(2,4-DIFLUORO-PHENOXY)BUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,4-difluorophenoxy)butanoate | CAS Registry Number: 1443353-84-1
Synonyms: Ethyl 4-(2,4-difluoro-phenoxy)butanoate

Molecular Formula: C12H14F2O3Molecular Weight: 244.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNACIAPXRFMZTP-UHFFFAOYSA-N

1443353-84-1
ethyl 4-(2,4-difluorophenyl)-2,4-dioxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-difluorophenyl)-2,4-dioxobutanoate | CAS Registry Number: 959046-72-1
Synonyms: Ethyl 4-(2,4-difluorophenyl)-2,4-dioxobutanoate, Ethyl 4-[2,4-difluorophenyl]2,4-dioxobutyrate, AKOS000210739, ZINC100719309, Ethyl 4-(2,4-difluorophenyl)-2,4-dioxobutanoate #

Molecular Formula: C12H10F2O4Molecular Weight: 256.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNBIDWSDQWXBSW-UHFFFAOYSA-N

959046-72-1
ETHYL 4-(2,4-DIFLUOROPHENYL)-4-OXOBUTYRATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-difluorophenyl)-4-oxobutanoate | CAS Registry Number: 898753-06-5
Synonyms: CTK5G3837, AKOS005983580, AG-H-63595, KB-201635

Molecular Formula: C12H12F2O3Molecular Weight: 242.218686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BETJGRNOWLCZIM-UHFFFAOYSA-N

898753-06-5
Ethyl 4-(2,4-difluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-difluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 312632-14-7
Synonyms: ethyl 4-(2,4-difluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, Ethyl 4-?(2,?4-?difluorophenyl)?-?6-?methyl-?2-?oxo-?1,?2,?3,?4-?tetrahydro-?5-?pyrimidinecarboxylat?e, AC1MEROJ, CBMicro_027535, Oprea1_102359, SCHEMBL10113246, MFCD01136026, STK374946, AKOS001044759, AKOS016871692, MCULE-4119806674, BIM-0027528.P001, ST50881420, Z-2799, SR-01000407748, SR-01000407748-1, ethyl 4-(2,4-difluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-(2,4-difluorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carboxy late

Molecular Formula: C14H14F2N2O3Molecular Weight: 296.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEOWGVDOODWPMY-UHFFFAOYSA-N

312632-14-7
ethyl 4-(2,4-dimethoxybenzylamino)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dimethoxyphenyl)methylamino]butanoate | CAS Registry Number: 1356353-65-5
Synonyms: SCHEMBL14957586, MOOIRBHEHWRTEG-UHFFFAOYSA-N, ZINC81545131, AKOS013906030, ethyl 4-[(2,4-dimethoxybenzyl)amino]butanoate

Molecular Formula: C15H23NO4Molecular Weight: 281.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOOIRBHEHWRTEG-UHFFFAOYSA-N

1356353-65-5
Ethyl 4-(2,4-dimethoxyphenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dimethoxyphenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886497-82-1
Synonyms: 4-(2,4-Dimethoxy-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester, AC1OGS12, CTK6F7873, ZINC4294193, AKOS027445977, ethyl 4-(2,4-dimethoxyphenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate, 2,3-dihydro-4-(2,4-dimethoxyphenyl)-2-oxo-5-thiazolecarboxylic acid ethyl ester

Molecular Formula: C14H15NO5SMolecular Weight: 309.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWIJQLQVMNSJND-UHFFFAOYSA-N

886497-82-1
ETHYL 4-(2,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dimethoxyphenyl)-4-oxobutanoate | CAS Registry Number: 858445-94-0
Synonyms: CTK5F5811, AKOS010910510, AG-H-46121, KB-201636

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXJHBSCNBIPZSM-UHFFFAOYSA-N

858445-94-0
ethyl 4-(2,4-dimethyl-3-nitrophenyl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dimethyl-3-nitrophenyl)butanoate | CAS Registry Number: 1030025-77-4
Synonyms: SCHEMBL2491276, IBDCOYIHQWSJIQ-UHFFFAOYSA-N, ZINC139789692, 4-(2,4-dimethyl-3-nitro-phenyl)-butyric acid ethyl ester

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBDCOYIHQWSJIQ-UHFFFAOYSA-N

1030025-77-4
Ethyl 4-(2,4-dimethylphenyl)-1,3-thiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,4-dimethylphenyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 886366-57-0
Synonyms: ZINC42407101, AKOS010644169, AB41406, ETHYL 4-(2,4-DIMETHYLPHENYL)THIAZOLE-2-CARBOXYLATE, ETHYL 4-(2,4-DIMETHYLPHENYL)-1,3-THIAZOLE-2-CARBOXYLATE, 4-(2,4-DIMETHYL-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZAXXLIEFOSREM-UHFFFAOYSA-N

886366-57-0
Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate | CAS Registry Number: 859301-16-9
Synonyms: ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate, starbld0024399, AKOS010910395

Molecular Formula: C14H18O3Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFNYKKWWDZBODD-UHFFFAOYSA-N

859301-16-9
Ethyl 4-(2,4-dimethylphenyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dimethylphenyl)benzoate | CAS Registry Number: 69299-53-2
Synonyms: 2',4'-Dimethyl-1,1'-biphenyl-4-carboxylic acid ethyl ester, AC1LD25I, XTBQKEVAFPLVMZ-UHFFFAOYSA-N, ZINC32237784, AKOS002683452, ethyl 4-(2,4-dimethylphenyl)benzoate, Ethyl 2',4'-dimethyl[1,1'-biphenyl]-4-carboxylate #, 2',4'-Dimethyl-1,1'-biphenyl-4-carboxylicacidethylester, [1,1'-Biphenyl]-4-carboxylic acid, 2',4'-dimethyl-, ethyl ester

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTBQKEVAFPLVMZ-UHFFFAOYSA-N

69299-53-2
Ethyl 4-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)benzoate | CAS Registry Number: 1352517-28-2
Synonyms: ethyl 4-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)benzoate, ethyl 4-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)benzoate, MolPort-020-256-603, STL471348, ZINC72220556, AKOS016380569, MCULE-4171554498

Molecular Formula: C17H20N2O4Molecular Weight: 316.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGDTYCMGQBWHIJ-UHFFFAOYSA-N

1352517-28-2
ethyl 4-(2,4-dioxoimidazolidin-1-yl)benzoate (0 suppliers)54185-32-9
ETHYL 4-(2,5-DICHLORO-PHENOXY)BUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,5-dichlorophenoxy)butanoate | CAS Registry Number: 1443350-02-4
Synonyms: Ethyl 4-(2,5-dichloro-phenoxy)butanoate, DTXSID501219891, AKOS017094704, Butanoic acid, 4-(2,5-dichlorophenoxy)-, ethyl ester

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSXRBWXWCREGRB-UHFFFAOYSA-N

1443350-02-4
ETHYL 4-(2,5-DICHLOROBENZYL)-3-METHYL-4H-1,4-BENZOTHIAZINE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,5-dichlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 339098-21-4
Synonyms: ethyl 4-(2,5-dichlorobenzyl)-3-methyl-4H-1,4-benzothiazine-2-carboxylate, ethyl 4-[(2,5-dichlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate, Bionet1_001852, HMS573I14, ZINC3134897, AKOS005103000, 8H-424S, MCULE-8440228000, ethyl 4-[(2,5-dichlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate, ethyl4-[(2,5-dichlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate

Molecular Formula: C19H17Cl2NO2SMolecular Weight: 394.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMLTYFPBBDWZAO-UHFFFAOYSA-N

339098-21-4
ethyl 4-(2,5-dichlorobenzyl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,5-dichlorophenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 220383-45-9
Synonyms: SCHEMBL6935906, 1-(2,5-dichlorobenzyl)-4-ethoxycarbonylpiperazine

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWZBFVZGJHJAHH-UHFFFAOYSA-N

220383-45-9
ethyl 4-(2,5-dichlorobenzyloxy)-2-aminophenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(2,5-dichlorophenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043424-92-5
Synonyms: SCHEMBL5096531, ZINC142542814

Molecular Formula: C16H16Cl2N2O3Molecular Weight: 355.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGTQAVGKHZANCE-UHFFFAOYSA-N

1043424-92-5
Ethyl 4-(2,5-dichlorophenoxy)-2-(methylthio)pyrimidine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,5-dichlorophenoxy)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 672950-43-5
Synonyms: ethyl 4-(2,5-dichlorophenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-(2,5-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate, Bionet1_004467, HMS581L09, ZINC5953291, ethyl 4-(2,5-dichlorophenoxy)-2-methylsulfanylpyrimidine-5-carboxylate, AKOS005094619, 5R-1148, ethyl4-(2,5-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula: C14H12Cl2N2O3SMolecular Weight: 359.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLPCYGLYOFNHQG-UHFFFAOYSA-N

672950-43-5
Ethyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate | CAS Registry Number: 1019457-33-0
Synonyms: ethyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate, CTK6F3413, AKOS000210688, ZINC100599736, MCULE-9579680199, NE20291, NCGC00329119-01, EN300-56558, AB01323242-02, Z234894579

Molecular Formula: C12H10Cl2O4Molecular Weight: 289.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOGGELNYWFIWOJ-UHFFFAOYSA-N

1019457-33-0
Ethyl 4-(2,5-dichlorophenyl)-2-(1H-pyrrol-1-yl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,5-dichlorophenyl)-2-pyrrol-1-ylthiophene-3-carboxylate | CAS Registry Number: 952959-62-5
Synonyms: ethyl 4-(2,5-dichlorophenyl)-2-(1H-pyrrol-1-yl)thiophene-3-carboxylate, BBL021941, STK894659, AKOS005144577, ethyl 4-(2,5-dichlorophenyl)-2-(1H-pyrrol-1-yl)-3-thiophenecarboxylate

Molecular Formula: C17H13Cl2NO2SMolecular Weight: 366.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDEUKWJJUZVYHF-UHFFFAOYSA-N

952959-62-5
ETHYL 4-(2,5-DICHLOROPHENYL)-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,5-dichlorophenyl)-4-oxobutanoate | CAS Registry Number: 898778-08-0
Synonyms: CTK5G5700, AKOS016022969, AG-H-65812, KB-201637

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPOBWFKXXRNQFC-UHFFFAOYSA-N

898778-08-0
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