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CHEMICAL products beginning with : E
33601 to 33650 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-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-METHYL-1,3-OXAZOLE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 1208722-60-4
Synonyms: PC6891, Ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazole-5-carboxylate, ethyl 4-methyl-2-[3,5-bis(trifluoromethyl)phenyl]oxazole-5-carboxylate, CTK6F7775, ZX-AP010315, MFCD13563130, ZINC64370284, KB-100076

Molecular Formula: C15H11F6NO3Molecular Weight: 367.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GGVJOAVEQSOAFJ-UHFFFAOYSA-N

1208722-60-4
ethyl 2-[3,5-di(trifluoromethyl)anilino]-2-oxoacetate (3 suppliers)
ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylpentanoate | CAS Registry Number: 6238-39-7
Synonyms: CBMicro_002569, AC1N4Z4P, AC1Q322F, DTXSID20400124, MolPort-000-689-513, SMSF0018467, AKOS024400734, CB04147, MCULE-2095453806, BIM-0002593.P001, Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate, 2-(3-(1,3-DIOXO-2H-ISOINDOL-2-YL)-PROPIONYLAMINO)-4-ME-PENTANOIC ACID ET ESTER, ethyl 2-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamido]-4-methylpentanoate

Molecular Formula: C19H24N2O5Molecular Weight: 360.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLMGLSLRQORFCN-UHFFFAOYSA-N

6238-39-7
ethyl 2-[3-(1-hydroxyethyl)-2,2-dimethyl-cyclobutyl]acetate (2 suppliers)92037-87-1
ETHYL 2-[3-(1H-BENZOIMIDAZOL-2-YL)-2-OXO-CHROMEN-7-YL]OXYACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(1H-benzimidazol-2-yl)-2-oxochromen-7-yl]oxyacetate | CAS Registry Number: 6238-97-7
Synonyms: CBMicro_003138, ChemDiv2_003737, Oprea1_184356, Oprea1_843640, STOCK1S-68300, MolPort-000-423-743, ZINC03899677, HMS1379J19, STK836610, CID2891744, IDI1_002452, BAS 02375792, BIM-0003026.P001, EU-0007478, AE-641/15338371, ethyl {[3-(1H-benzimidazol-2-yl)-2-oxo-2H-chromen-7-yl]oxy}acetate, [3-(1H-Benzoimidazol-2-yl)-2-oxo-2H-chromen-7-yloxy]-acetic acid ethyl ester

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWLQLOUBNQLWKK-UHFFFAOYSA-N

6238-97-7
ETHYL 2-[3-(1H-INDOLE-2-CARBONYL)-5,6-DIHYDRO-4H-PYRIDIN-1-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]acetate | CAS Registry Number: 62515-77-9
Synonyms: NSC186028, CID302269

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMQAXQPVHKEAMM-UHFFFAOYSA-N

62515-77-9
Ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 6873-58-1
Synonyms: AC1NPX7F, ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCWRIUNSQQNYOB-UHFFFAOYSA-N

6873-58-1
Ethyl 2-[3-(2-Amino-2-Thioxoethyl)-4-Oxo-3,4-Dihydrophthalazin-1-Yl]Acetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-amino-2-sulfanylideneethyl)-4-oxophthalazin-1-yl]acetate | CAS Registry Number: 131666-72-3
Synonyms: ethyl 2-[3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetate, ZINC00161330, AC1MCUUQ, Maybridge1_004948, Oprea1_443041, HMS555I20, MolPort-001-764-375, AKOS015908753, KM07060, KB-76994, FT-0625907, I14-35043, ethyl 2-[3-(carbamothioylmethyl)-4-oxophthalazin-1-yl]acetate, ethyl 2-[3-(2-amino-2-sulfanylideneethyl)-4-oxophthalazin-1-yl]acetate

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHODRMLVKJJVJO-UHFFFAOYSA-N

131666-72-3
ethyl 2-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate (0 suppliers)179012-43-2
ethyl 2-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate hydrochloride (0 suppliers)179012-01-2
Ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2-oxobenzimidazol-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2-oxobenzimidazol-1-yl]acetate | CAS Registry Number: 83330-80-7
Synonyms: diethyl 2,2'-(2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetate, NSC190677, ChemDiv2_002001, AC1L71LV, Oprea1_070433, Oprea1_276484, MLS000062675, CHEMBL1444927, ZINC83237, MolPort-000-994-602, HMS1374K21, HMS2359J19, STK728435, ZINC00083237, AKOS000286676, CCG-117225, MCULE-9995064330, NSC-190677, BAS 00282069, SMR000071212

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNFJQMSFNGBHEJ-UHFFFAOYSA-N

83330-80-7
ethyl 2-[3-(2-hydroxy-ethyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 909114-14-3
Synonyms: SCHEMBL3484056

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

InChIKey: VKIRPPLYGDSMOU-UHFFFAOYSA-N

909114-14-3
ETHYL 2-[3-(2-HYDROXYETHYLAMINO)-5-OXO-2H-1,2,4-TRIAZIN-6-YL]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-hydroxyethylamino)-5-oxo-2H-1,2,4-triazin-6-yl]propanoate | CAS Registry Number: 68341-77-5
Synonyms: NSC319743, CID330634

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIGMZSGNPBQRHX-UHFFFAOYSA-N

68341-77-5
ethyl 2-[3-(3,4-dichlorophenyl)propyl]oxirane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3,4-dichlorophenyl)propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-87-2
Synonyms: GLYCIDIC ACID, 2-(3-(3,4-DICHLOROPHENYL)PROPYL)-, ETHYL ESTER, 2-(3-(3,4-Dichlorophenyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(3,4-dichlorophenyl)propyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(3-(3,4-dichlorophenyl)propyl)-, ethyl ester, AC1L1GKO, CHEMBL276609, LS-72149

Molecular Formula: C14H16Cl2O3Molecular Weight: 303.181040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OISOUGSAXDHZEA-UHFFFAOYSA-N

78573-87-2
ethyl 2-[3-(3-bromophenyl)oxetan-3-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-bromophenyl)oxetan-3-yl]acetate | CAS Registry Number: 1160502-41-9
Synonyms: SCHEMBL2675634, MHTQFVMXILZBHK-UHFFFAOYSA-N

Molecular Formula: C13H15BrO3Molecular Weight: 299.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHTQFVMXILZBHK-UHFFFAOYSA-N

1160502-41-9
ethyl 2-[3-(3-bromopropyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-bromopropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-85-9

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

InChIKey: RFLJDUMPSZHMQI-UHFFFAOYSA-N

862767-85-9
ethyl 2-[3-(3-bromopropyl)phenylsulphanyl]-2-methyl-propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-bromopropyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-90-6

Molecular Formula: C15H21BrO2SMolecular Weight: 345.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXIRVNGPJQRROG-UHFFFAOYSA-N

862767-90-6
ethyl 2-[3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(3-pyridinyl)-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2,3-dioxo-5-pyridin-3-ylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618072-71-2
Synonyms: AK287435, Ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(pyridin-3-yl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C24H20FN3O5SMolecular Weight: 481.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KECDQGHQDRKJEE-HTXNQAPBSA-N

618072-71-2
ethyl 2-[3-(3-hydroxy-propyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-hydroxypropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 752136-10-0
Synonyms: Ethyl 2-[3-(3-hydroxy-propyl)-phenoxy]-2-methyl-propionate, SCHEMBL3286626, FNNHSXNTEICDSF-UHFFFAOYSA-N

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

InChIKey: FNNHSXNTEICDSF-UHFFFAOYSA-N

752136-10-0
ethyl 2-[3-(3-hydroxy-propyl)-phenylsulfanyl]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-hydroxypropyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-82-6
Synonyms: SCHEMBL3292787

Molecular Formula: C15H22O3SMolecular Weight: 282.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJJRATLBATYJES-UHFFFAOYSA-N

862767-82-6
ethyl 2-[3-(4-bromobutyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromobutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-86-0

Molecular Formula: C16H23BrO3Molecular Weight: 343.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDJASGMFUIFTKI-UHFFFAOYSA-N

862767-86-0
ethyl 2-[3-(4-bromobutyl)phenylsulphanyl]-2-methyl-propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromobutyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-89-3

Molecular Formula: C16H23BrO2SMolecular Weight: 359.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBEDGRLRORXBFH-UHFFFAOYSA-N

862767-89-3
Ethyl 2-[3-(4-bromophenyl)-2h-1,4-benzoxazin-6-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-21-5
Synonyms: BRN 4534315, Ethyl 3-(4-bromophenyl)-2H-1,4-benzoxazine-6-acetate, ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetate, 3-(4-Bromophenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-bromophenyl)-, ethyl ester, AC1MIJ7I, ZINC33890730, LS-41659, KB-252369

Molecular Formula: C18H16BrNO3Molecular Weight: 374.228540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOMSZTGTDSDMAW-UHFFFAOYSA-N

86818-21-5
ethyl 2-[3-(4-chlorophenyl)propyl]oxirane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-33-8
Synonyms: GLYCIDIC ACID, 2-(3-(p-CHLOROPHENYL)PROPYL)-, ETHYL ESTER, 2-(3-(p-Chlorophenyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(4-chlorophenyl)propyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(3-(4-chlorophenyl)propyl)-, ethyl ester, AC1L1GK3, CHEMBL14082, LS-72148

Molecular Formula: C14H17ClO3Molecular Weight: 268.735980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRJKRKPUMKSDEX-UHFFFAOYSA-N

78573-33-8
ethyl 2-[3-(4-fluorophenyl)propyl]oxirane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-fluorophenyl)propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-73-6
Synonyms: GLYCIDIC ACID, 2-(3-(p-FLUOROPHENYL)PROPYL)-, ETHYL ESTER, 2-(3-(p-Fluorophenyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(4-fluorophenyl)propyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(3-(4-fluorophenyl)propyl)-, ethyl ester, AC1L1GKL, CHEMBL14590, LS-72150

Molecular Formula: C14H17FO3Molecular Weight: 252.281383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXVXHJADXUWSIH-UHFFFAOYSA-N

78573-73-6
ethyl 2-[3-(4-hydroxybutyl)phenoxy]-2-methylpropionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-hydroxybutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-79-1

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

InChIKey: HXLURKYUVXVZMZ-UHFFFAOYSA-N

862767-79-1
ethyl 2-[3-(4-hydroxybutyl)phenylsulphanyl]-2-methyl-propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-hydroxybutyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-81-5

Molecular Formula: C16H24O3SMolecular Weight: 296.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPUSTROVBQNDCK-UHFFFAOYSA-N

862767-81-5
Ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate | CAS Registry Number: 4647-16-9
Synonyms: ethyl {[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-1(2H)-yl]oxy}acetate, ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate, ZINC01304928, AC1LR7LQ, AGN-PC-0K4XN7, MLS001164342, CHEMBL1584331, STOCK2S-70630, MolPort-000-718-887, HMS2855N21, STL235334, SMR000539698

Molecular Formula: C19H18N2O6Molecular Weight: 370.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPRIRGVNFFTTIQ-UHFFFAOYSA-N

4647-16-9
ETHYL 2-[3-(4-METHOXYPHENYL)-5-OXO-2H-1,2,4-TRIAZIN-6-YL]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanoate | CAS Registry Number: 64241-43-6
Synonyms: NSC319744, CID330635

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMUUXUOLZWDXOS-UHFFFAOYSA-N

64241-43-6
Ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5870-94-0
Synonyms: ST50187402, ZINC01807593, AC1LUVJJ, ChemDiv1_002621, Oprea1_672863, Oprea1_780776, HMS594H03, MolPort-002-047-324, ZINC1807593, AKOS001595236, MCULE-6011234371, EU-0004178, ethyl 2-[3-(4-nitro-1,3-dioxobenzo[c]azolidin-2-yl)propanoylamino]-4,5,6-trihy drocyclopenta[2,1-b]thiophene-3-carboxylate, ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C21H19N3O7SMolecular Weight: 457.456460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MMLNFRQINALUFH-UHFFFAOYSA-N

5870-94-0
ETHYL 2-[3-(4-NITROPHENYL)-1,4-DIOXO-NAPHTHALEN-2-YL]-3-OXO-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-nitrophenyl)-1,4-dioxonaphthalen-2-yl]-3-oxobutanoate | CAS Registry Number: 6064-35-3
Synonyms: CBMicro_044042, Ambcb6064353, MolPort-003-184-102, ZINC05090921, CID2883780, BIM-0043923.P001

Molecular Formula: C22H17NO7Molecular Weight: 407.372880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HTAVFIRFDQUGEL-UHFFFAOYSA-N

6064-35-3
ethyl 2-[3-(5-bromopentyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(5-bromopentyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-87-1

Molecular Formula: C17H25BrO3Molecular Weight: 357.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILEYRZMIHPHZDP-UHFFFAOYSA-N

862767-87-1
ethyl 2-[3-(5-hydroxy-pentyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(5-hydroxypentyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 851125-02-5
Synonyms: SCHEMBL3286649

Molecular Formula: C17H26O4Molecular Weight: 294.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYSXJZLFZDHAPS-UHFFFAOYSA-N

851125-02-5
ethyl 2-[3-(6-bromohexyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(6-bromohexyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-88-2

Molecular Formula: C18H27BrO3Molecular Weight: 371.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWEBRNWMTDQUIE-UHFFFAOYSA-N

862767-88-2
ethyl 2-[3-(6-hydroxyhexyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(6-hydroxyhexyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-80-4

Molecular Formula: C18H28O4Molecular Weight: 308.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIDRCUAOPNHUNQ-UHFFFAOYSA-N

862767-80-4
ETHYL 2-[3-(CYANOMETHYL)-4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(cyanomethyl)-4-oxophthalazin-1-yl]acetate | CAS Registry Number: 122665-86-5
Synonyms: Ethyl 2-(3-(cyanomethyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetate, ZINC00161326, AC1ME4MC, Oprea1_083369, CTK4B3203, MolPort-002-886-335, AKOS005107555, AG-D-49171, KM07008, MCULE-1817421239, AK-56641, FT-0642986, ethyl 2-[3-(cyanomethyl)-4-oxophthalazin-1-yl]acetate, ethyl 2-[3-(cyanomethyl)-4-oxo-3,4-dihydro-1-phthalazinyl]acetate

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSAMVTQRKTVMHH-UHFFFAOYSA-N

122665-86-5
Ethyl 2-[3-(cyclohexylmethyl)-4-oxospiro[6h-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(cyclohexylmethyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanylacetate | CAS Registry Number: 5705-19-1
Synonyms: BAS 00818579, Oprea1_395512, Oprea1_520477, AC1M0E99, STOCK1S-24230, MolPort-000-852-153, ZINC2361882, STK833035, ZINC02361882, AKOS000505532, MCULE-1231109080, ST50240715, ethyl {[3-(cyclohexylmethyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl]sulfanyl}acetate, ethyl 2-[3-(cyclohexylmethyl)-4-oxospiro[3,5,6-trihydrobenzo[h]quinazoline-5,1 '-cyclopentane]-2-ylthio]acetate, ethyl 2-[3-(cyclohexylmethyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanylacetate

Molecular Formula: C27H34N2O3SMolecular Weight: 466.635460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZRHIXYLRWYNQZ-UHFFFAOYSA-N

5705-19-1
ETHYL 2-[3-(ETHOXYCARBONYLMETHYL)-1-METHYL-2-OXO-INDOL-3-YL]ACETATE (6 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 (7 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 (1 supplier)
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 (3 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 (3 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 (3 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 (7 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 (5 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
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