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CHEMICAL products beginning with : E
33651 to 33700 of 54145 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-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-41-8
Synonyms: Oxirane-2-carboxylic acid, 2-(3-(m-trifluoromethyl)phenylpropyl)-, ethyl ester, 2-(3-(alpha,alpha,alpha-Trifluoro-m-tolyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(alpha,alpha,alpha-trifluoro-m-tolyl)propyl)oxirane-2-carboxylate, GLYCIDIC ACID, 2-(3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PROPYL)-, ETHYL ESTER, AC1L1GK6, CHEMBL13969, SCHEMBL11261814, SDIZRKMLTFYCJA-UHFFFAOYSA-N, LS-72153, ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate, 2-[3-(3-trifluoromethylphenyl)propyl]oxirane-2-carboxylic acid ethyl ester, 2-[3-(alpha,alpha,alpha-Trifluoro-m-tolyl)propyl]oxirane-2-carboxylic acid ethyl ester

Molecular Formula: C15H17F3O3Molecular Weight: 302.288890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDIZRKMLTFYCJA-UHFFFAOYSA-N

78573-41-8
ETHYL 2-[3-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[bis(2-chloroethyl)amino]phenoxy]acetate | CAS Registry Number: 64976-95-0
Synonyms: NSC41449, CID237721, NSC 41449, Acetic acid, [3-[bis(2-chloroethyl)amino]phenoxy]-, ethyl ester

Molecular Formula: C14H19Cl2NO3Molecular Weight: 320.211560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJMICDABNMOLOE-UHFFFAOYSA-N

64976-95-0
Ethyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-09-6
Synonyms: AC1NRMTR, ethyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C26H22N4O6SMolecular Weight: 518.541080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FITXCVZWSBGJGS-UHFFFAOYSA-N

7067-09-6
Ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6872-15-7
Synonyms: AC1LVXBH, ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate, ethyl 2-{3-chloro-4-[(2-ethylphenyl)amino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}benzoate

Molecular Formula: C21H19ClN2O4Molecular Weight: 398.839560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNSMLHUERHISDI-UHFFFAOYSA-N

6872-15-7
Ethyl 2-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]-2-cyanoacet (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-cyanoacetate | CAS Registry Number: 923251-81-4
Synonyms: ethyl [3-chloro-5-(trifluoromethyl)pyridin-2-yl](cyano)acetate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-cyanoacetate, ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-cyano-acetate, AC1Q31ZE, CTK6F4017, MolPort-002-471-234, AKOS023166088, MCULE-5301845250, NE53446, CS-10176, HE019059, EN300-24431, Z199040616

Molecular Formula: C11H8ClF3N2O2Molecular Weight: 292.642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MTHOZIDITGUPLW-UHFFFAOYSA-N

923251-81-4
ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINOACETATE 97% (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetate | CAS Registry Number: 246022-36-6
Synonyms: SBB054258, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]aminoacetate, Bionet2_000192, ethyl 2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino)acetate, ethyl 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetate, ethyl 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetate, ethyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetate, AC1MCOAB, MLS000696289, CTK6F8992, MolPort-000-155-199, HMS1364I16, HMS2648F07, ZINC20218497, AKOS005069176, AG-B-06247, AG-B-21217, MCULE-2149959887, RP15542

Molecular Formula: C10H10ClF3N2O2Molecular Weight: 282.646810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OYEGHBUYBPRZRE-UHFFFAOYSA-N

246022-36-6
Ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio-3-(dimethylamino)acrylate (1 supplier)
Ethyl 2-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 4464-03-3
Synonyms: ethyl 2-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate, ZINC01132241, AGN-PC-0K3EKT, AC1LPH89, MolPort-000-210-533, STK814039, AKOS001675089, MCULE-6871486587, EU-0083650, ST50090660, ethyl {[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate

Molecular Formula: C18H15F3N2O2SMolecular Weight: 380.384110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OVPRREXGPQFFPI-UHFFFAOYSA-N

4464-03-3
Ethyl 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 5716-58-5
Synonyms: ZINC00753990, AC1LLKBK, ChemDiv1_000695, STOCK1S-54226, HMS588P13, MolPort-000-721-020, ZINC753990, STK833588, AKOS005623375, MCULE-8524904396, ethyl {[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl}acetate, ethyl 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDEFKVVGXQBQHH-UHFFFAOYSA-N

5716-58-5
Ethyl 2-[3-cyano-6-fluoro-2-(trifluoromethyl)quinolin-4-yl]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-cyano-6-fluoro-2-(trifluoromethyl)quinolin-4-yl]acetate | CAS Registry Number: 1260811-87-7
Synonyms: Ethyl 2-(3-cyano-6-fluoro-2-(trifluoromethyl)quinolin-4-yl)acetate, PubChem22833, AGN-PC-0DACTW, MolPort-035-677-860, MFCD11111534, AKOS022175327, AK-26576, AJ-121831, DB-023261

Molecular Formula: C15H10F4N2O2Molecular Weight: 326.245713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYTINQMJXMXJEY-UHFFFAOYSA-N

1260811-87-7
Ethyl 2-[3-Fluoro-(Trifluoromethyl)Phenyl]-4-Methyl-Thiazole-5-Carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 317319-21-4
Synonyms: Ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate, Ethyl 2-(3-fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazole-5-carboxylate, AGN-PC-01XG4Y, CTK6F7971, MolPort-001-777-413, ANW-55195, ZINC08730053, AKOS005072941, AG-C-10604, HA-0829, RP16683, AK-70619, KB-252128, KB-252376

Molecular Formula: C14H11F4NO2SMolecular Weight: 333.301253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LCWBJARQUMMJMT-UHFFFAOYSA-N

317319-21-4
ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate (2 suppliers)
ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate (4 suppliers)
Ethyl 2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate (3 suppliers)
ETHYL 2-[4-(1-AMINO-4-HYDROXY-9,10-DIOXO-ANTHRACEN-2-YL)OXYPHENOXY]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenoxy]acetate | CAS Registry Number: 52236-80-3
Synonyms: EINECS 257-769-2, CID104131, 2-(4-(1-Amino-4-hydroxy-9,10-dioxo-2-anthracenyloxy)phenoxy)acetic acid, ethyl ester, Ethyl (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenoxy)acetate, Acetic acid, (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenoxy)-, ethyl ester, Acetic acid, 2-(4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenoxy)-, ethyl ester

Molecular Formula: C24H19NO7Molecular Weight: 433.410160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JYNOZFVFSQTKFP-UHFFFAOYSA-N

52236-80-3
ETHYL 2-[4-(2,2-DICHLOROCYCLOPROPYL)PHENOXY]-2-METHYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: heptane-1,2,3,4,5,6-hexol | CAS Registry Number: 5328-46-1
Synonyms: 1-deoxyheptitol, heptane-1,2,3,4,5,6-hexol, NSC1952, AC1L57WO, AC1Q76KH, CTK1H3642, NSC-1952, AR-1C2748, AG-K-78225, 1-DEOXY-D-GLYCERO-D-GULO-HEPTITOL

Molecular Formula: C7H16O6Molecular Weight: 196.198340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CCLARULDIPFTCP-UHFFFAOYSA-N

5328-46-1
ETHYL 2-[4-(2,2-DICHLOROCYCLOPROPYL)PHENOXY]-2-METHYLPROPIONATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 52179-28-9
Synonyms: EINECS 257-709-5, CID103600, Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropionate

Molecular Formula: C15H18Cl2O3Molecular Weight: 317.207620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHYJTDLWNOQAFE-UHFFFAOYSA-N

52179-28-9
ETHYL 2-[4-(2-(PHENYLAMINO)-1,3-THIAZOL-4-YL)PHENOXY]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-anilino-1,3-thiazol-4-yl)phenoxy]acetate | CAS Registry Number: 168127-30-8
Synonyms: CID3074894, LS-12718, Ethyl (4-(2-phenylamino)-4-thiazolyl)phenoxyacetate, Acetic acid, (4-(2-phenylamino)-4-thiazolyl)phenoxy-, ethyl ester

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTBAUYBFAAUYBB-UHFFFAOYSA-N

168127-30-8
ethyl 2-[4-(2-aminoethyl)-phenoxy]-2-methylpropionate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminoethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 55458-82-7
Synonyms: SCHEMBL1550078, XZZWSUAELSBSNA-UHFFFAOYSA-N, AKOS022612332, ethyl 2-[4-(2-aminoethyl)phenoxy]-2-methylpropionate, Ethyl 2-[4-(2-amino-ethyl)-phenoxy]-2-methyl-propionate, 2-[4-(2-amino-ethyl)-phenoxy]-2-methyl-propionic acid ethyl ester

Molecular Formula: C14H21NO3Molecular Weight: 251.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZZWSUAELSBSNA-UHFFFAOYSA-N

55458-82-7
ethyl 2-[4-(2-chloroacetyl)piperazino]-5-cyano-6-methylnicotinate (1 supplier)
Ethyl 2-[4-(2-Ethoxy-2-oxoethyl)phenyl]-2,2-difluoroacetate (1 supplier)2006277-16-1
ethyl 2-[4-(2-hydroxy-ethyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 167213-41-4
Synonyms: SCHEMBL3341525, MRJJGAVVMDBIIO-UHFFFAOYSA-N, ethyl 2-[4-(2-hydroxyethyl)phenoxy]-2-methylpropionate, ethyl 2-[4-(2-hydroxyethyl)-phenoxy]-2-methylpropionate

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRJJGAVVMDBIIO-UHFFFAOYSA-N

167213-41-4
Ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dih ydro-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate (2 suppliers)
Ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate (1 supplier)
ETHYL 2-[4-(2-NITROPROP-1-ENYL)NAPHTHALEN-1-YL]OXYACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-nitroprop-1-enyl)naphthalen-1-yl]oxyacetate | CAS Registry Number: 16861-34-0
Synonyms: NSC311452, CID329358, Acetic acid, [[4-(2-nitro-1-propenyl)-1-naphthalenyl]oxy]-, ethyl ester

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCWITBLXLXGWBQ-UHFFFAOYSA-N

16861-34-0
ethyl 2-[4-(2-oxo-1,4-dihydroquinazolin-3(2H)-yl)piperidin-1-yl]-1,3-thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1028320-17-3
Synonyms: SCHEMBL4785461, DA-48271, ethyl 2-[4-(2-oxo-1,4-dihydroquinazolin-3(2h)-yl)piperidin-1-yl]-1,3-thiazole-4-carboxylate

Molecular Formula: C19H22N4O3SMolecular Weight: 386.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQPCWOCWSLEPRF-UHFFFAOYSA-N

1028320-17-3
Ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate | CAS Registry Number: 136603-10-6
Synonyms: BRN 4887709, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, ethyl ester, Ethyl (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)acetate, AC1MIQMY, AGN-PC-0KOXEA, LS-12757, ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate

Molecular Formula: C25H20N2O4Molecular Weight: 412.437300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTIOSMJNZQCYQQ-UHFFFAOYSA-N

136603-10-6
ethyl 2-[4-(3-bromopropyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(3-bromopropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-92-8

Molecular Formula: C15H21BrO3Molecular Weight: 329.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXFISJJXSJQTIK-UHFFFAOYSA-N

862767-92-8
ethyl 2-[4-(3-hydroxy-propyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(3-hydroxypropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 752136-08-6
Synonyms: SCHEMBL3286612, GZBGBIFEPWEZKV-UHFFFAOYSA-N, 2-[4-(3-hydroxypropyl)phenoxy]-2-methylpropanoic acid ethyl ester

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZBGBIFEPWEZKV-UHFFFAOYSA-N

752136-08-6
ethyl 2-[4-(3-oxo-3-phenylprop-1-enyl)phenoxy]acetate (1 supplier)
Ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate | CAS Registry Number: 1220968-24-0
Synonyms: 2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-propionic acid ethyl ester, Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate, ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanoate, AGN-PC-0CYH33, SCHEMBL1712762, MolPort-035-686-819, ZOJGQOTZUPOALJ-UHFFFAOYSA-N, AKOS022190034, AK150686, ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate

Molecular Formula: C14H23BN2O4Molecular Weight: 294.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOJGQOTZUPOALJ-UHFFFAOYSA-N

1220968-24-0
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 (10 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 (10 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)
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