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CHEMICAL products beginning with : E
33801 to 33850 of 54464 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-(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 (6 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 (13 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
Ethyl 2-[4-[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-23-8
Synonyms: 4-(3,4-Methylenedioxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-(3,4-methylenedioxycinnamoyl)-, ethyl ester, hydrochloride, AC1O62BM, LS-110070, ethyl 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula: C18H23ClN2O5Molecular Weight: 382.838620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKEUWAHMKVJOOP-CVDVRWGVSA-N

26219-23-8
Ethyl 2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-22-7
Synonyms: 1-Piperazineacetic acid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester, hydrochloride, 4-(3',4',5'-Trimethoxycinnamoyl)-1-(ethoxycarbonylmethyl)piperazine hydrochloride, 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 23887-41-4 (Parent), cinepazet hydrochloride, AC1O62BJ, C20H28N2O6.HCl, LS-110138, ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula: C20H29ClN2O6Molecular Weight: 428.907060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JBIBXWXTDRGMIV-UHDJGPCESA-N

26219-22-7
Ethyl 2-[4-[(e)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-26-1
Synonyms: 4-(3,4-Dichlorocinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-(3,4-dichlorocinnamoyl)-, ethyl ester, hydrochloride, AC1O62BY, LS-110032, ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula: C17H21Cl3N2O3Molecular Weight: 407.719240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQVSYCVXYJNFNK-CVDVRWGVSA-N

26219-26-1
Ethyl 2-[4-[(e)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-24-9
Synonyms: 4-(p-Chlorocinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-(p-chlorocinnamoyl)-, ethyl ester, hydrochloride, AC1O62BS, LS-110021, ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula: C17H22Cl2N2O3Molecular Weight: 373.274180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMQRGZOQWOCULC-HAAWTFQLSA-N

26219-24-9
ETHYL 2-[4-[(E)-3-PHENYLPROP-2-ENOYL]PIPERAZIN-1-YL]ACETATE HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]acetate hydrochloride | CAS Registry Number: 26332-00-3
Synonyms: CID6445278, LS-110029, 4-Cinnamoyl-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-cinnamoyl-, ethyl ester, hydrochloride

Molecular Formula: C17H23ClN2O3Molecular Weight: 338.829120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QADOZCMKYUCJLQ-HRNDJLQDSA-N

26332-00-3
Ethyl 2-[4-[(z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5787-37-1
Synonyms: STK389045, AC1LKCSY, MLS001209580, CHEMBL1566093, MolPort-001-581-121, MolPort-019-762-127, HMS2830A18, ZINC13108549, AKOS000442482, BAS 00858205, SMR000515604, BIM-0033387.P001, AB00096819-01, {4-[1-(4-Fluoro-phenyl)-3,5-dioxo-pyrazolidin-4-ylidenemethyl]-2-methoxy-phenoxy}-acetic acid ethyl ester, ethyl (4-{(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}-2-methoxyphenoxy)acetate, ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate

Molecular Formula: C21H19FN2O6Molecular Weight: 414.383763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKUYTDUGADCVIP-YBEGLDIGSA-N

5787-37-1
ETHYL 2-[4-[(Z)-2-(1H-BENZOIMIDAZOL-2-YL)-2-CYANO-ETHENYL]-2-METHOXY-PHENOXY]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5533-26-6
Synonyms: MolPort-001-933-164, ZINC04115136, CID5286201, CDS1_004267, BAS 00442767, BIM-0023687.P001, A1124/0052635

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBXSLDUWDDHDDC-XNTDXEJSSA-N

5533-26-6
ETHYL 2-[4-[(Z)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]ETHENYL]PHENOXY]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate | CAS Registry Number: 5909-10-4
Synonyms: Ambcb5909104, MolPort-002-174-875, ZINC05059181, STK051240, CID5337317, ethyl (4-{(1Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxoprop-1-en-1-yl}phenoxy)acetate

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTVBWARIQZVUNZ-VBKFSLOCSA-N

5909-10-4
Ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate | CAS Registry Number: 5440-29-9
Synonyms: AC1NPO1G, ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate

Molecular Formula: C22H24FN3O5Molecular Weight: 429.441463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHUDASONMMZGDF-UHFFFAOYSA-N

5440-29-9
Ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-22-8
Synonyms: BRN 5170171, Ethyl ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate, Acetic acid, ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester, AC1MIDXV, LS-11533, ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate

Molecular Formula: C18H23N3O7SMolecular Weight: 425.456120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZHKXSICWNWHQRB-UHFFFAOYSA-N

81717-22-8
Ethyl 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetate | CAS Registry Number: 198479-82-2
Synonyms: {4-[5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-INDOL-1-YLMETHYL]-PHENOXY}-ACETIC ACID ETHYL ESTER, AGN-PC-0L9NKE, AC1N8W2W, SCHEMBL4151712, CTK6F9075, AG-B-11588

Molecular Formula: C40H37NO5Molecular Weight: 611.725480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEWCOXYWHNBJEZ-UHFFFAOYSA-N

198479-82-2
Ethyl 2-[4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate | CAS Registry Number: 1189704-28-6
Synonyms: Metoprolol Acid-d5 Ethyl Ester, CTK8G1103, AG-B-29168, Ethyl 4-[2-Hydroxy-3-(isopropylamino)propoxy-d5]phenylacetate, [p-[2-Hydroxy-3-(isopropylamino)propoxy-d5]phenyl]acetic Acid Ethyl Ester, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy-d5]benzeneacetic Acid Ethyl Ester

Molecular Formula: C16H25NO4Molecular Weight: 300.404809 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODIXSDYNGSUACV-FIWUMSIFSA-N

1189704-28-6
Ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 99661-86-6
Synonyms: MG 6878, 2-(4-Idrossifenilmercapto)-2-(4-(alpha-etossicarbonilisopropossi)fenilmercapto)propano, Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester, AC1MI4UZ, LS-121503, ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate

Molecular Formula: C21H26O4S2Molecular Weight: 406.558740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WJXXCBCXEHGZDY-UHFFFAOYSA-N

99661-86-6
ETHYL 2-[4-[2-[(4-CHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenoxy]acetate | CAS Registry Number: 168127-33-1
Synonyms: CID3074897, LS-11383, Ethyl (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)acetate, Acetic acid, (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula: C19H17ClN2O3SMolecular Weight: 388.867880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STENHTAPAWYURW-UHFFFAOYSA-N

168127-33-1
ETHYL 2-[4-[2-[(4-METHOXYPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETAT E (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenoxy]acetate | CAS Registry Number: 168127-31-9
Synonyms: CID3074895, LS-12422, Ethyl (4-(2-((4-methoxyphenyl)amino)-4-thiazolyl)phenoxy)acetate, Acetic acid, (4-(2-((4-methoxyphenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula: C20H20N2O4SMolecular Weight: 384.448800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCEOOUHAQONRFU-UHFFFAOYSA-N

168127-31-9
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