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
32401 to 32450 of 50679 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 [649] 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-[3-(ETHOXYCARBONYLMETHYL)-1-METHYL-2-OXO-INDOL-3-YL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-1-methyl-2-oxoindol-3-yl]acetate | CAS Registry Number: 7145-09-7
Synonyms: NSC56137, AIDS124908, AIDS-124908, CID244860, NSC 56137, 3H-Indole-3,3-diacetic acid, 1,2-dihydro-1-methyl-2-oxo-, diethyl ester

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QOIUSKOSFNHJFC-UHFFFAOYSA-N

7145-09-7
ETHYL 2-[3-(HEXYLOXY)-2-HYDROXYPROPOXY]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-hexoxy-2-hydroxypropoxy)benzoate | CAS Registry Number: 85650-51-7
Synonyms: EINECS 288-059-0, CID3020856, Ethyl 2-(3-(hexyloxy)-2-hydroxypropoxy)benzoate

Molecular Formula: C18H28O5Molecular Weight: 324.411920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRTODOJMOBSZCA-UHFFFAOYSA-N

85650-51-7
ethyl 2-[3-(methylthio)anilino]-2-oxoacetate (2 suppliers)
ethyl 2-[3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl]acetate (0 suppliers)
Ethyl 2-[3-(trifluoromethoxy)phenoxy]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(trifluoromethoxy)phenoxy]acetate | CAS Registry Number: 1060803-06-6
Synonyms: AB26130, ETHYL 2-(3-(TRIFLUOROMETHOXY)PHENOXY)ACETATE, (3-TRIFLUOROMETHOXYPHENOXY) ACETIC ACID ETHYL ESTER

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

InChIKey: SZTWSVKRXGTXPR-UHFFFAOYSA-N

1060803-06-6
ethyl 2-[3-(trifluoromethyl)benzyl]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-oxo-2-[[3-(trifluoromethyl)phenyl]methyl]butanoate | CAS Registry Number: 762244-76-8
Synonyms: SCHEMBL4436742, MBMRFGYNGQTKIA-UHFFFAOYSA-N, Ethyl 3-oxo-2-[3-(trifluoromethyl)benzyl]butanoate

Molecular Formula: C14H15F3O3Molecular Weight: 288.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBMRFGYNGQTKIA-UHFFFAOYSA-N

762244-76-8
Ethyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate (4 suppliers)
Ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 209163-26-8
Synonyms: ethyl 2-[(3RS)-3-tert-butoxycarbonylamino-2-oxopiperidin-1-yl]acetate, (3-tert-Butoxycarbonylamino-2-oxo-piperidin-1-yl)acetic acid ethyl ester, AGN-PC-0398CH, SCHEMBL7897381, XYKUHVHXWYHGPI-UHFFFAOYSA-N, HT742, AKOS022179259, AK-48652, KB-01644, (3-tert-Butoxycarbonylamino-2-oxo-piperidin-1-yl)-acetic acid ethyl ester, ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate

Molecular Formula: C14H24N2O5Molecular Weight: 300.350760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYKUHVHXWYHGPI-UHFFFAOYSA-N

209163-26-8
ETHYL 2-[3-[(E)-2-CYANO-2-[(4-FLUOROPHENYL)CARBAMOYL]VINYL]-2,5-DIMETHYL-PYRROL-1-YL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5870-66-6
Synonyms: Ambcb5870666, MolPort-002-173-251, ZINC02829478, STK364834, CID2188062, ethyl 2-(3-{(1E)-2-cyano-3-[(4-fluorophenyl)amino]-3-oxoprop-1-en-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C27H26FN3O3SMolecular Weight: 491.577043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOHHHHHHXKHEY-XMHGGMMESA-N

5870-66-6
ETHYL 2-[3-[(E)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]ETHENYL]-2,5-DIMETHYL-PYRROL-1-YL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5868-15-5
Synonyms: Ambcb5868155, MolPort-002-173-131, ZINC01189093, ZINC15684729, CID1351062

Molecular Formula: C28H29N3O4SMolecular Weight: 503.612560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDSIXKAKVHGIMV-HMMYKYKNSA-N

5868-15-5
ETHYL 2-[3-[(E)-HYDROXYIMINOMETHYL]PHENOXY]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(Z)-hydroxyiminomethyl]phenoxy]acetate | CAS Registry Number: 6635-79-6
Synonyms: NSC52404, CID6157630

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJUNLWKZVSKZQZ-GHXNOFRVSA-N

6635-79-6
Ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate | CAS Registry Number: 91327-53-6
Synonyms: CHEMBL274975, Wy-44329, Wy 44329, AC1L3YRY, SCHEMBL11061024, BDBM50006794, ((3-(3-(4-Acetyl-3-hydroxy-2-phenylpropylphenoxy)-2-hydroxypropoxy)-2-cyanophenyl)amino)oxoacetic acid ethyl ester, ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate, N-{3-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-phenyl}-oxalamic acid ethyl ester

Molecular Formula: C25H28N2O8Molecular Weight: 484.498420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YVWIVKLECIZSHZ-UHFFFAOYSA-N

91327-53-6
ETHYL 2-[3-[3-(4-BENZYLPIPERAZIN-1-YL)-2-HYDROXY-PROPYL]-2,5-DIOXO-4,4-DIPHENYL-IMIDAZOLIDIN-1-YL]ACETATE 2HCL (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride | CAS Registry Number: 110427-52-6
Synonyms: CID60435, LS-78989, 1-IMIDAZOLIDINEACETIC ACID, 2,5-DIOXO-4,4-DIPHENYL-3-(2-HYDROXY-3-(4-(PHENYLMETH, 1-Imidazolidineacetic acid, 2,5-dioxo-4,4-diphenyl-3-(2-hydroxy-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-, ethyl ester, dihydrochloride

Molecular Formula: C33H40Cl2N4O5Molecular Weight: 643.600500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JHXOSTSAPVGGDA-UHFFFAOYSA-N

110427-52-6
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 (7 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 (1 supplier)
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% (4 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 (4 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 (13 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 (3 suppliers)
ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate (6 suppliers)
Ethyl 2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate (4 suppliers)
ETHYL 2-[4-(1-AMINO-4-HYDROXY-9,10-DIOXO-ANTHRACEN-2-YL)OXYPHENOXY]ACETATE (7 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 (6 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 (9 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 (9 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 (2 suppliers)
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 (3 suppliers)
Ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate (2 suppliers)
ETHYL 2-[4-(2-NITROPROP-1-ENYL)NAPHTHALEN-1-YL]OXYACETATE (6 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 (3 suppliers)
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 (2 suppliers)
Ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate (3 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 (2 suppliers)
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 (2 suppliers)
32401 to 32450 of 50679 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 [649] 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company