A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
33651 to 33700 of 54087 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-[4-(4-chlorobenzoyl)phenyl]-2-cyclohexylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(4-chlorobenzoyl)phenyl]-2-cyclohexylacetate | CAS Registry Number: 75539-58-1
Synonyms: KC 9432, AC1L5A39, ethyl 2-[4-(4-chlorobenzoyl)phenyl]-2-cyclohexylacetate, alpha-(4-(4-Chlorophenyl)phenoxy) alpha-cycloheylacetic acid ethyl ester, Benzeneacetic acid, 4-(4-chlorobenzoyl)-alpha-cyclohexyl-, ethyl ester

Molecular Formula: C23H25ClO3Molecular Weight: 384.895800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUWJIUJGHUTSKK-UHFFFAOYSA-N

75539-58-1
Ethyl 2-[4-(4-chlorobenzyl)phenoxy]-2-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 57081-61-5
Synonyms: Beclobrate, 55937-99-0, Beclobrato [Spanish], Beclobratum [INN-Latin], Beclobrato [INN-Spanish], Sgd 24774, Sgd 247-74, EINECS 259-912-4, Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylbutanoate, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylbutyrate, Ethyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutyric acid ethyl ester, Ethyl (+-)-2-((alpha-(p-chlorophenyl)-p-tolyl)oxy)-2-methylbutyrate, (+-)-2-(4-((4'-Chlorphenyl)methyl)-phenoxy)-2-methylbutansaure-ethylester [German], Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-, BUTYRIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, Beclobrato, Beclobratum, Beclosclerin, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate

Molecular Formula: C20H23ClO3Molecular Weight: 346.847820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWQGBCXVCXMSLJ-UHFFFAOYSA-N

57081-61-5
Ethyl 2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methylpyrimidine-5-carboxylate (1 supplier)
ethyl 2-[4-(4-hydroxy-butyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-hydroxybutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 851124-96-4
Synonyms: SCHEMBL3286903

Molecular Formula: C16H24O4Molecular Weight: 280.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAPMPGGJTCHXKV-UHFFFAOYSA-N

851124-96-4
Ethyl 2-[4-(4-methoxyanilino)phthalazin-1-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(4-methoxyanilino)phthalazin-1-yl]acetate | CAS Registry Number: 6088-60-4
Synonyms: ZINC00319798, CBMicro_045077, ChemDiv1_006025, AC1MJD28, Oprea1_677190, Oprea1_771628, STOCK1S-66339, HMS604B19, MolPort-001-969-117, ZINC319798, STK016881, AKOS000665080, MCULE-4509881811, BAS 01890720, BIM-0045021.P001, EU-0074108, ethyl 2-[4-(4-methoxyanilino)phthalazin-1-yl]acetate, ethyl {4-[(4-methoxyphenyl)amino]phthalazin-1-yl}acetate, [4-(4-Methoxy-phenylamino)-phthalazin-1-yl]-acetic acid ethyl ester

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOFIASRFFVYWDI-UHFFFAOYSA-N

6088-60-4
Ethyl 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylpyrimidine-5-carboxylate (1 supplier)
ethyl 2-[4-(5-bromo-2-pyrimidyloxy)phenoxy]propionate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 69055-51-2
Synonyms: SCHEMBL11393701, DA-41675

Molecular Formula: C15H15BrN2O4Molecular Weight: 367.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMYXAVAHUYIQEL-UHFFFAOYSA-N

69055-51-2
Ethyl 2-[4-(5-chloro-2-pyrimidylthio)phenoxy]propionate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(5-chloropyrimidin-2-yl)sulfanylphenoxy]propanoate | CAS Registry Number: 69033-91-6
Synonyms: SCHEMBL11393422, DA-41677

Molecular Formula: C15H15ClN2O3SMolecular Weight: 338.806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ADOWKFLQBGIGBX-UHFFFAOYSA-N

69033-91-6
Ethyl 2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]-2-methylpropanoate | CAS Registry Number: 102504-58-5
Synonyms: Ethyl 2-(p-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-2-methylpropionate, 3-(p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)propionic acid ethyl ester, Propionic acid, 3-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)-, ethyl ester, AC1MHF5J, AGN-PC-0KO1DL, LS-124741, ethyl 2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]-2-methylpropanoate

Molecular Formula: C29H30O4Molecular Weight: 442.546100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQUMRYKIJVPTIT-UHFFFAOYSA-N

102504-58-5
ETHYL 2-[4-(7-METHYL2,7-DIAZABICYCLO[3.2.1]OCTANE-2-CARBONYL)PHENYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(6-methyl-4,6-diazabicyclo[3.2.1]octane-4-carbonyl)phenyl]acetate | CAS Registry Number: 57269-19-9
Synonyms: CID93603, LS-59778, 3-((alpha-Ethoxycarbonyl)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-((alpha-ethoxycarbonyl)-p-toluoyl)-8-methyl-

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRHCJSYLVUWFLP-UHFFFAOYSA-N

57269-19-9
ETHYL 2-[4-(7-OXO-9-SELENA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-8-YL)PH ENYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]acetate | CAS Registry Number: 81743-96-6
Synonyms: CID3067573, LS-28970, Ethyl 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)benzeneacetate, Benzeneacetic acid, 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-, ethyl ester

Molecular Formula: C17H15NO3SeMolecular Weight: 360.265900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAWNUDSMGPCJJA-UHFFFAOYSA-N

81743-96-6
ETHYL 2-[4-(7-OXO-9-SELENA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-8-YL)PH ENYL]PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]propanoate | CAS Registry Number: 81743-94-4
Synonyms: CID3067571, LS-28971, Ethyl 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-alpha-methylbenzeneacetate, Benzeneacetic acid, 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-alpha-methyl-, ethyl ester

Molecular Formula: C18H17NO3SeMolecular Weight: 374.292480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZISXFLNTLWRHHF-UHFFFAOYSA-N

81743-94-4
Ethyl 2-[4-(aminomethyl)phenyl]-1,3-thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(aminomethyl)phenyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 886369-70-6
Synonyms: ZINC95751696, AB41674, ETHYL 2-(4-(AMINOMETHYL)PHENYL)THIAZOLE-5-CARBOXYLATE, 2-(4-AMINOMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZAOIPJOMJOPMB-UHFFFAOYSA-N

886369-70-6
Ethyl 2-[4-(benzyloxy)phenoxy]acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-phenylmethoxyphenoxy)acetate | CAS Registry Number: 142717-44-0
Synonyms: Ethyl [4-(Benzyloxy)phenoxy]acetate, SBB053763, ethyl 2-[4-(benzyloxy)phenoxy]acetate, Acetic acid,2-[4-(phenylmethoxy)phenoxy]-, ethyl ester, ethyl 2-[4-(phenylmethoxy)phenoxy]acetate, ZINC00150868, AC1LEEOG, ACMC-20ed9v, SureCN6187602, CTK4C3250, MolPort-000-674-698, AKOS002243728, AG-D-84570, MCULE-4449382426, ethyl 2-(4-phenylmethoxyphenoxy)acetate, KB-76995, KB-251788, ST50205875, I14-36874, Aceticacid, [4-(phenylmethoxy)phenoxy]-, ethyl ester (9CI); Ethyl2-[4-(benzyloxy)phenoxy]acetate; Ethyl 2-[4-(benzyloxy)phenoxy]ethanoate

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYSLHCQKSBLMAR-UHFFFAOYSA-N

142717-44-0
Ethyl 2-[4-(Boc-amino)cyclohexyl]acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate | CAS Registry Number: 1262411-00-6
Synonyms: SureCN227250, SureCN227251, AK-85918, AK-85950, Ethyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexyl)acetate, Ethyl 2-(trans-4-((tert-butoxycarbonyl)amino)cyclohexyl)acetate, 946598-34-1

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKBUJPUBSPCDGF-UHFFFAOYSA-N

1262411-00-6
ethyl 2-[4-(bromomethyl)phenyl]propanoate (2 suppliers)98986-08-4
ETHYL 2-[4-(CYCLOHEXYL-METHYL-AMINO)DIAZENYLPHENOXY]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[cyclohexyl(methyl)amino]diazenyl]phenoxy]acetate | CAS Registry Number: 34153-37-2
Synonyms: NSC93187, CID261221

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CAPIOUUTNDHCLQ-UHFFFAOYSA-N

34153-37-2
Ethyl 2-[4-(dimethylamino)anilino]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(dimethylamino)anilino]-2-oxoacetate | CAS Registry Number: 6121-25-1
Synonyms: XRTFATLKBTZWRI-UHFFFAOYSA-N, N-(4-Dimethylamino-phenyl)-oxalamic acid ethyl ester, ZINC02951502, CBMicro_011221, AC1LC7O0, SCHEMBL978362, MolPort-001-493-262, SMSF0014462, ZINC2951502, STK086057, AKOS001721831, CB14315, MCULE-1636871254, ST043456, BIM-0011416.P001, Ethyl [4-(dimethylamino)anilino](oxo)acetate #, ethyl 2-[4-(dimethylamino)anilino]-2-oxoacetate, ethyl {[4-(dimethylamino)phenyl]amino}(oxo)acetate, ethyl {N-[4-(dimethylamino)phenyl]carbamoyl}formate, F2189-0451

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRTFATLKBTZWRI-UHFFFAOYSA-N

6121-25-1
Ethyl 2-[4-(Ethoxycarbonyl)Piperidin-1-Yl]Pyrimidine-5-Carboxylate (2 suppliers)
Ethyl 2-[4-(Ethoxycarbonyl)Piperidin-1-Yl]Pyrimidine-5-Carboxylate 97% (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-ethoxycarbonylpiperidin-1-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1116339-73-1
Synonyms: Ethyl 2-[4-(ethoxycarbonyl)piperidin-1-yl]pyrimidine-5-carboxylate, C-2107

Molecular Formula: C15H21N3O4Molecular Weight: 307.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KOQLDIISCGTJLD-UHFFFAOYSA-N

1116339-73-1
ETHYL 2-[4-(ETHOXYCARBONYLMETHYLCARBAMOYL)PIPERAZIN-1-YL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(2-ethoxy-2-oxoethyl)piperazine-1-carbonyl]amino]acetate | CAS Registry Number: 6337-97-9
Synonyms: NSC37546, CID235804

Molecular Formula: C13H23N3O5Molecular Weight: 301.338820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BXBPTRVQYGUZCD-UHFFFAOYSA-N

6337-97-9
ETHYL 2-[4-(FLUOROSULFONYL)PHENYL]-4-HYDROXYQUINOLINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluorosulfonylphenyl)-4-oxo-1H-quinoline-5-carboxylate | CAS Registry Number: 83803-43-4
Synonyms: EINECS 280-860-3, CID3019328, Ethyl 2-(4-(fluorosulphonyl)phenyl)-4-hydroxyquinoline-5-carboxylate

Molecular Formula: C18H14FNO5SMolecular Weight: 375.370863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KRLWRCQREPLMRM-UHFFFAOYSA-N

83803-43-4
Ethyl 2-[4-(hydroxymethyl)-1-piperidyl]pyrimidine-5-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 875318-46-0
Synonyms: Ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidine-5-carboxylate, Ethyl 2-(4-(hydroxymethyl)piperidin-1-yl)pyrimidine-5-carboxylate, SCHEMBL2622717, MolPort-028-754-442, ZINC71261625, AK232187, Z3160

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPJBMYLMWPCRIY-UHFFFAOYSA-N

875318-46-0
Ethyl 2-[4-(Hydroxymethyl)Piperidin-1-Yl]Pyrimidine-5-Carboxylate (2 suppliers)
ethyl 2-[4-(phenylmethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: 2-(4-benzyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 103024-44-8
Synonyms: Pyrano[3,4-b]indole-1-aceticacid, 1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)-, AY-30715, ACMC-20mjkq, ACMC-20m5xr, AC1L1TLQ, AC1Q5VN4, SCHEMBL8809284, CHEMBL2218910, CTK0I2028, BUUODSZYUAZDIF-UHFFFAOYSA-N, Pyrano[3,4-b]indole-1-aceticacid, 1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)-, (1S,4R)-, DR001763, PL042082, {4-BENZYL-1-ETHYL-3H,4H,9H-PYRANO[3,4-B]INDOL-1-YL}ACETIC ACID, 1-Ethyl-1,3,4,9-tetrahydro-4-benzylpyrano[3,4-b]indole-1-acetic acid, 2-(4-benzyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid, 2-{4-benzyl-1-ethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid, 4-benzyl-1-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic Acid

Molecular Formula: C22H23NO3Molecular Weight: 349.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUUODSZYUAZDIF-UHFFFAOYSA-N

103024-44-8
Ethyl 2-[4-(Trifluoromethoxy)Anilino]Acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethoxy)anilino]acetate | CAS Registry Number: 306935-79-5
Synonyms: ethyl 2-[4-(trifluoromethoxy)anilino]acetate, Ethyl {[4-(trifluoromethoxy)phenyl]amino}acetate, SBB051744, ethyl 2-{[4-(trifluoromethoxy)phenyl]amino}acetate, ZINC00103742, AC1MBXY7, Maybridge1_007414, SureCN3052619, MLS000861889, CTK6F8981, HMS562I22, MolPort-000-145-853, HMS2795M07, AC1Q3506, AKOS000255152, AG-C-10138, MCULE-9218503995, KB-84605, SMR000460673, FT-0625909

Molecular Formula: C11H12F3NO3Molecular Weight: 263.213090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FNHJUHOZXLJSJE-UHFFFAOYSA-N

306935-79-5
Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate | CAS Registry Number: 710328-15-7
Synonyms: ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate, (4-TRIFLUOROMETHOXYPHENOXY) ACETIC ACID ETHYL ESTER, ETHYL 2-(4-(TRIFLUOROMETHOXY)PHENOXY)ACETATE, SCHEMBL5534634, SARUWXGWYFAWNQ-UHFFFAOYSA-N, ZINC75914151, AKOS023125260, AB26121, AK194567, Ethyl (4-Trifluoromethoxy-phenoxy)-acetate

Molecular Formula: C11H11F3O4Molecular Weight: 264.197850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SARUWXGWYFAWNQ-UHFFFAOYSA-N

710328-15-7
ethyl 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxylate (1 supplier)886368-15-6
ethyl 2-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylate | CAS Registry Number: 1366407-13-7
Synonyms: SCHEMBL15104613, UJDRSKJXDXKMQY-UHFFFAOYSA-N

Molecular Formula: C14H11F3N2O3Molecular Weight: 312.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UJDRSKJXDXKMQY-UHFFFAOYSA-N

1366407-13-7
Ethyl 2-[4-(trifluoromethyl)phenyl]cyclopropanecarboxylate (1 supplier)1977-60-2
ETHYL 2-[4-[(1,3-DIMETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)METHYL]-2-ETHOXY-PHENOXY]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxyphenoxy]acetate | CAS Registry Number: 6343-19-7
Synonyms: Ambcb6343197, MolPort-002-193-651, ZINC01184085, STK170431, CID1347199, ethyl {4-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-ethoxyphenoxy}acetate

Molecular Formula: C19H22N2O7Molecular Weight: 390.387180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CDDQEBIMRKJCRX-UHFFFAOYSA-N

6343-19-7
ETHYL 2-[4-[(2,4-DICHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2,4-dichlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71549-04-7
Synonyms: Sgd 36-78, BRN 3007493, CID3054667, LS-46225, Ethyl (+-)-2-(4-((2,4-dichlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((2,4-dichlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula: C20H22Cl2O3Molecular Weight: 381.292880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKHBKFZHHXGSCC-UHFFFAOYSA-N

71549-04-7
ETHYL 2-[4-[(4-CHLOROPHENYL)METHOXY]PHENOXY]-2-METHYL-BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylbutanoate | CAS Registry Number: 71547-89-2
Synonyms: Sgd 301-74, BRN 3005107, CID3054624, LS-46174, Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula: C20H23ClO4Molecular Weight: 362.847220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUNNLBNOIYIXCW-UHFFFAOYSA-N

71547-89-2
ETHYL 2-[4-[(4-CHLOROPHENYL)METHOXY]PHENOXY]-2-METHYL-PENTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpentanoate | CAS Registry Number: 71547-90-5
Synonyms: BRN 3006952, CID3054625, LS-101810, Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylpentanoate, Pentanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula: C21H25ClO4Molecular Weight: 376.873800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSLRRCDHUWJPJB-UHFFFAOYSA-N

71547-90-5
Ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate | CAS Registry Number: 52890-76-3
Synonyms: BRN 2009876, Sgd 209-76, Propanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, Ethyl 2-(4-(4-chlorobenzyloxy)phenoxy)isobutyrate, AGN-PC-0KOA0B, AC1MI9R2, LS-121306, ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate

Molecular Formula: C19H21ClO4Molecular Weight: 348.820640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNTQHTSNFFZOSB-UHFFFAOYSA-N

52890-76-3
ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]-2-METHYL-PHENOXY]-2-METHYL-BUTANOA TE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]-2-methylbutanoate | CAS Registry Number: 71549-00-3
Synonyms: Sgd 304-75, BRN 3005391, CID3054663, LS-46175, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula: C21H25ClO3Molecular Weight: 360.874400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBHCVHMWUZIFGO-UHFFFAOYSA-N

71549-00-3
ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]acetate | CAS Registry Number: 71548-25-9
Synonyms: BRN 2999831, Sgd 331-75, Ethyl 2-(4-(4-chlorobenzyl)-2-methylphenoxy)acetate, 2-(4-(4-Chlorobenzyl)-2-methylphenoxy)acetic acid ethyl ester, Acetic acid, (4-((4-chlorophenyl)methyl)-2-methylphenoxy)-, ethyl ester, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)-2-METHYLPHENOXY)-, ETHYL ESTER, AC1L1AVM, LS-11247, ethyl [4-(4-chlorobenzyl)-2-methylphenoxy]acetate

Molecular Formula: C18H19ClO3Molecular Weight: 318.794660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKVBTBWXORSLPQ-UHFFFAOYSA-N

71548-25-9
ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]-2-PROP-2-ENYL-PHENOXY]-2-METHYL-BU TANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-prop-2-enylphenoxy]-2-methylbutanoate | CAS Registry Number: 71549-02-5
Synonyms: Sgd 302-75, BRN 3009118, CID3054665, LS-46194, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-2-(2-propenyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula: C23H27ClO3Molecular Weight: 386.911680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRTOCOXCARNANO-UHFFFAOYSA-N

71549-02-5
ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]-3-METHYL-PHENOXY]-2-METHYL-BUTANOA TE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-3-methylphenoxy]-2-methylbutanoate | CAS Registry Number: 71549-01-4
Synonyms: Sgd 303-75, BRN 3002429, CID3054664, LS-46176, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-3-methylphenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-3-methylphenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula: C21H25ClO3Molecular Weight: 360.874400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBCGCGQBECXVEL-UHFFFAOYSA-N

71549-01-4
ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | CAS Registry Number: 71548-65-7
Synonyms: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220

Molecular Formula: C22H27ClO3Molecular Weight: 374.900980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URKWPFOAXJPSNZ-UHFFFAOYSA-N

71548-65-7
Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate | CAS Registry Number: 71548-64-6
Synonyms: BRN 2008772, Sgd 334-74, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylvalerate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylvaleric acid ethyl ester, Valeric acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, ethyl ester, (+-)-, AC1MHNUG, SCHEMBL11063131, SGD-334-74, LS-161066, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate

Molecular Formula: C21H25ClO3Molecular Weight: 360.874400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTCPMWICTNGDJU-UHFFFAOYSA-N

71548-64-6
Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 52890-74-1
Synonyms: BRN 2061244, Sgd 86-74, Ethyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylpropanoate, 2-(4-(4'-Chlorobenzyl)phenoxy)-2-methylpropionic acid ethyl ester, Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate, AC1MI9QZ, AGN-PC-0KOA0A, SCHEMBL11074943, LS-121312, 2-(4-(4-Chlorobenzyl)phenoxy)-2-methylpropionic acid ethyl ester

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

InChIKey: ZEGQIFCXPLZTMU-UHFFFAOYSA-N

52890-74-1
ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-PHENYL-ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-phenylacetate | CAS Registry Number: 71548-63-5
Synonyms: Sgd 76-75, BRN 2779311, CID3054640, LS-28704, Ethyl (+-)-alpha-(4-((4-chlorophenyl)methyl)phenoxy)benzeneacetate, Benzeneacetic acid, alpha-(4-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, (+-)-

Molecular Formula: C23H21ClO3Molecular Weight: 380.864040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZVCBFCGYSEEIG-UHFFFAOYSA-N

71548-63-5
Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-3-methylbutanoate | CAS Registry Number: 71548-60-2
Synonyms: BRN 2009757, Sgd 331-74, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-3-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-3-methyl-, ethyl ester, (+-)-, AC1MHNU4, LS-46184, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-3-methylbutanoate

Molecular Formula: C20H23ClO3Molecular Weight: 346.847820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIEXWGFECOONPT-UHFFFAOYSA-N

71548-60-2
Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]butanoate | CAS Registry Number: 71548-59-9
Synonyms: BRN 2009815, Sgd 174-74, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)butanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, (+-)-, AC1MHNU1, LS-46177, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]butanoate

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

InChIKey: GVYVENYXEDSBFC-UHFFFAOYSA-N

71548-59-9
Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate | CAS Registry Number: 71565-47-4
Synonyms: BRN 1998487, Sgd 27-74, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)propionate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid ethyl ester, Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-, ethyl ester, (+-)-, AC1MHNWQ, SCHEMBL11626154, SGD-27-74, LS-124542, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate

Molecular Formula: C18H19ClO3Molecular Weight: 318.794660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQHOIQKIIWSQPG-UHFFFAOYSA-N

71565-47-4
ETHYL 2-[4-[(4-CHLOROPHENYL)METHYLSULFANYL]PHENOXY]-2-METHYL-PENTANOAT E (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylpentanoate | CAS Registry Number: 71547-93-8
Synonyms: Sgd 133-75, BRN 3006953, CID3054628, LS-101814, Ethyl (+-)-2-(4-(((4-chlorophenyl)methyl)thio)phenoxy)-2-methylpentanoate, Pentanoic acid, 2-(4-(((4-chlorophenyl)methyl)thio)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula: C21H25ClO3SMolecular Weight: 392.939400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIQRLJBLHINPQJ-UHFFFAOYSA-N

71547-93-8
ETHYL 2-[4-[(4-CHLOROPHENYL)METHYLSULFANYL]PHENOXY]-2-METHYL-PROPANOAT E (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 71547-91-6
Synonyms: Sgd 9-75, BRN 3003269, CID3054626, LS-121318, Ethyl 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methylpropanoate, Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester

Molecular Formula: C19H21ClO3SMolecular Weight: 364.886240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCOWDPKRTOGJMW-UHFFFAOYSA-N

71547-91-6
Ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71547-92-7
Synonyms: BRN 3005109, Sgd 8-75, Ethyl (+-)-2-(4-(((4-chlorophenyl)methyl)thio)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-(((4-chlorophenyl)methyl)thio)phenoxy)-2-methyl-, ethyl ester, (+-)-, AC1MHNTA, LS-46195, ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylbutanoate

Molecular Formula: C20H23ClO3SMolecular Weight: 378.912820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSQWFBIWQRRXJS-UHFFFAOYSA-N

71547-92-7
ETHYL 2-[4-[(5-ETHOXYCARBONYL-4-OXO-3H-PYRIMIDIN-2-YL)AMINO]BUTYLAMINO]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)amino]butylamino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 92736-10-2
Synonyms: NSC338690, CID334266

Molecular Formula: C18H24N6O6Molecular Weight: 420.419760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PLTMQSHVTUMHDS-UHFFFAOYSA-N

92736-10-2
33651 to 33700 of 54087 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company