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CHEMICAL products beginning with : 2
120401 to 120450 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 [2409] 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-dimethylamino-pyrrolidin-1-yl)-nicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1015443-52-3
Synonyms: 2-(3-Dimethylamino-pyrrolidin-1-yl)-nicotinic acid, SCHEMBL1264645, SDCWCMKMIFEDLZ-UHFFFAOYSA-N, AKOS012476540

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDCWCMKMIFEDLZ-UHFFFAOYSA-N

1015443-52-3
2-(3-DIMETHYLAMINOPHENYL)-ISONICOTINIC ACID (1 supplier)
2-(3-DIMETHYLAMINOPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)
2-(3-DIMETHYLAMINOPHENYL)ANILINE (1 supplier)
2-(3-DIMETHYLAMINOPHENYL)BENZOIC ACID (1 supplier)
2-(3-DIMETHYLAMINOPROPYLIDENE)ADAMANTANE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(2-adamantylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 41656-30-8
Synonyms: CID38938, LS-14999, 2-(3-Dimethylaminopropylidene)adamantane hydrochloride, ADAMANTANE, 2-(3-DIMETHYLAMINOPROPYLIDENE)-, HYDROCHLORIDE

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASXOEJHJTPVQQL-UHFFFAOYSA-N

41656-30-8
2-(3-DODECYLTHIOPHEN-2-YL)-5-(4-METHOXYPHENYL)THIOPHENE (1 supplier)
2-(3-ethenyl-1-methyl-2-oxoindol-3-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethenyl-1-methyl-2-oxoindol-3-yl)acetonitrile | CAS Registry Number: 947184-95-4
Synonyms: 1-Methyl-2-oxo-3-vinyl-2,3-dihydro-1H-indole-3-acetonitrile, 2-(1-METHYL-2-OXO-3-VINYLINDOLIN-3-YL)ACETONITRILE

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TTWFXHFYAWCPTL-UHFFFAOYSA-N

947184-95-4
2-(3-ethenyl-1-phenylnaphthalen-2-yl)-n-methyl-4-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethenyl-1-phenylnaphthalen-2-yl)-N-methyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1383543-50-7
Synonyms: MolPort-035-684-720, AKOS022187465, AK147407, AJ-139028, N-methyl-2-(1-phenyl-3-vinylnaphthalen-2-yl)-4-(trifluoromethyl)aniline

Molecular Formula: C26H20F3NMolecular Weight: 403.438910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHRRLARJXOXQAL-UHFFFAOYSA-N

1383543-50-7
2-(3-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)
Compound Structure IUPAC Name: 2-(3-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 627525-99-9
Synonyms: 2-(3-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AMTB1020, SCHEMBL1823266, BXAMYNCWLIRUPU-UHFFFAOYSA-N, MolPort-035-705-438, KS-000022MV, AKOS024258542, ZINC169807635, AS-3057, FCH2752337, AK185758, OR310976, 2-(3-Vinylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(3-vinylphenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(3-vinyl-phenyl)-[1,3,2]dioxaborolane

Molecular Formula: C14H19BO2Molecular Weight: 230.114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXAMYNCWLIRUPU-UHFFFAOYSA-N

627525-99-9
2-(3-ETHENYLPHENYL)ACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethenylphenyl)acetonitrile | CAS Registry Number: 110013-89-3
Synonyms: 2-(3-ethenylphenyl)acetonitrile, (3-Vinylphenyl)acetonitrile, Benzeneacetonitrile,3(or 4)-ethenyl- (9CI), ACMC-20mct6, AC1L3R8R, SureCN1022431, CTK4A6748, AKOS006314044, AG-D-27149, KB-221744

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBRWJLQEFUANAQ-UHFFFAOYSA-N

110013-89-3
2-(3-ethenylpiperidin-4-yl)-1-[3-(2-hydroxyethyl)-1h-indol-2-yl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethenylpiperidin-4-yl)-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone | CAS Registry Number: 121053-50-7
Synonyms: AGN-PC-0N34UB, CTK8G6854, 2-[(3R,4S)-3-Ethenyl-4-piperidinyl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone, 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DPFKPQCJYMDGGR-UHFFFAOYSA-N

121053-50-7
2-(3-Ethoxy-1,1-dimethylpropyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxy-2-methylbutan-2-yl)pyridine | CAS Registry Number: 56666-91-2
Synonyms: CTK8J3616

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJVBLPPADRQCNS-UHFFFAOYSA-N

56666-91-2
2-(3-ethoxy-1-azetidinyl)-5-nitro-Pyridine (0 suppliers)939377-47-6
2-(3-Ethoxy-1H-pyrazol-1-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxypyrazol-1-yl)piperidine | CAS Registry Number: 2090729-50-1

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEKQDGQPNMLXCK-UHFFFAOYSA-N

2090729-50-1
2-(3-ethoxy-2,2-dimethylcyclobutyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 1882643-15-3

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STGQMCJOTGRGOK-UHFFFAOYSA-N

1882643-15-3
2-(3-ethoxy-2,2-dimethylcyclobutyl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-2,2-dimethylcyclobutyl)ethanol | CAS Registry Number: 1877096-43-9

Molecular Formula: C10H20O2Molecular Weight: 172.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUJKPZFZWAMCRU-UHFFFAOYSA-N

1877096-43-9
2-(3-Ethoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1509931-76-3
Synonyms: SCHEMBL15551341, MFCD31460088, CS-0188874, E94740

Molecular Formula: C14H20BFO3Molecular Weight: 266.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMEHIVWWDZGNKI-UHFFFAOYSA-N

1509931-76-3
2-(3-ethoxy-2-hydroxycyclohexyl)-n'-phenylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-2-hydroxycyclohexyl)-N'-phenylacetohydrazide | CAS Registry Number: 6332-44-1
Synonyms: NSC25802, AC1L5K1B, AC1Q5Q9I, AR-1C7272, NSC-25802

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IOPUZZHFLYIKJJ-UHFFFAOYSA-N

6332-44-1
2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-diethylazanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-diethylazanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 42773-72-8
Synonyms: 1,3-Dihydro-1-(2-(diethylamino)ethyl)-3-ethoxy-3-phenyl-2H-indol-2-one fumarate hydrate, 2H-Indol-2-one, 1,3-dihydro-1-(2-(diethylamino)ethyl)-3-ethoxy-3-phenyl-, fumarate, hemihydrate (2:2:1), AC1O5HTK, LS-83788, 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-diethylazanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHERZJSQCRMTKB-WLHGVMLRSA-N

42773-72-8
2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 42773-71-7
Synonyms: 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-ethoxy-3-phenyl-2H-indol-2-one HCl hydrate, 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-ethoxy-3-phenyl-, hydrochloride, hemihydrate (2:2:1), AC1L21EM, LS-83810

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLWLZQAFZHCHRR-UHFFFAOYSA-N

42773-71-7
2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-ethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-ethylazanium;chloride | CAS Registry Number: 42773-61-5
Synonyms: 1,3-Dihydro-3-ethoxy-1-(2-(ethylamino)ethyl)-3-ethoxy-3-phenyl-2H-indol-2-one HCl hydrate, 2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(ethylamino)ethyl)-3-ethoxy-3-phenyl-, hydrochloride, hydrate (2:2:1), AGN-PC-0JKQRI, AC1L21E4, LS-83829, 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-ethylazanium chloride, 2-(3-ethoxy-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)-N-ethylethanaminium chloride

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNHSRKIDWVINCL-UHFFFAOYSA-N

42773-61-5
2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium;chloride | CAS Registry Number: 42773-60-4
Synonyms: 1,3-Dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21DY, LS-83831

Molecular Formula: C19H23ClN2O2Molecular Weight: 346.851120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOHPNNIMEFRCQG-UHFFFAOYSA-N

42773-60-4
2-(3-Ethoxy-2-oxopyrazin-1(2H)-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-2-oxopyrazin-1-yl)acetic acid | CAS Registry Number: 1708288-23-6
Synonyms: (3-Ethoxy-2-oxo-2H-pyrazin-1-yl)-acetic acid, ZINC96515859, AKOS027458764

Molecular Formula: C8H10N2O4Molecular Weight: 198.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEHTXGSFIAOQEJ-UHFFFAOYSA-N

1708288-23-6
2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)acetic Acid (1 supplier)2097998-36-0
2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)butanoic Acid (1 supplier)2097950-92-8
2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)ethan-1-amine (1 supplier)2097998-40-6
2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)ethan-1-ol (1 supplier)2098113-80-3
2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)propanoic Acid (1 supplier)2097944-70-0
2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)acetic acid (1 supplier)2098106-22-8
2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-amine (1 supplier)2098132-98-8
2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-ol (1 supplier)2097999-68-1
2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)propanoic acid (1 supplier)2097944-37-9
2-(3-ETHOXY-3-OXOPROP-1-ENYL)PHENYL BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: [2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl] butanoate | CAS Registry Number: 94030-84-9
Synonyms: EINECS 301-689-3, CID6366369, 2-(3-Ethoxy-3-oxoprop-1-enyl)phenyl butyrate

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALJYPZLVMYTXLG-ZHACJKMWSA-N

94030-84-9
2-(3-ethoxy-3-oxoprop-1-yn-1-yl)benzoic acid (1 supplier)2098120-66-0
2-(3-Ethoxy-3-oxopropyl)benzoic acid (1 supplier)34239-90-2
2-(3-ETHOXY-3-OXOPROPYL)CYCLOHEXYL]DIMETHYLAMMONIUM HYDROGEN MALEATE (5 suppliers)
Compound Structure IUPAC Name: [2-(3-ethoxy-3-oxopropyl)cyclohexyl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 22266-25-7
Synonyms: 3B1-003222, 2-(3-ethoxy-3-oxopropyl)-N,N-dimethylcyclohexan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula: C17H29NO6Molecular Weight: 343.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJDGINDHADLMKF-BTJKTKAUSA-N

22266-25-7
2-(3-Ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121512-90-9
Synonyms: 3,4-Difluoro-5-ethoxyphenylboronic acid pinacol ester, 1,3,2-Dioxaborolane, 2-(3-ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-, 2-(3-ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, DTXSID501147537, MFCD30723178, CS-0189277, E94636

Molecular Formula: C14H19BF2O3Molecular Weight: 284.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDWVZUMMBQYGRI-UHFFFAOYSA-N

2121512-90-9
2-(3-Ethoxy-4,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2377609-57-7
Synonyms: ZINC170017095, BS-33700, CS-0176934

Molecular Formula: C16H25BO3Molecular Weight: 276.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFKBFXUNERNNAV-UHFFFAOYSA-N

2377609-57-7
2-(3-Ethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[3-ethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine | CAS Registry Number: 1182930-66-0
Synonyms: 2-[3-ethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine, 2-[3-ethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine, ZINC36379932, AKOS005931784, CS-0286474, EN300-88894, J-003731

Molecular Formula: C12H16F3NO2Molecular Weight: 263.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKPDYLGFSSHKQK-UHFFFAOYSA-N

1182930-66-0
2-(3-Ethoxy-4-(methoxy-d3)phenyl)ethan-1,1,2,2-d4-1-amine hydrochloride (4 suppliers)1398065-60-5
2-(3-Ethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1688673-02-0
Synonyms: CS-0188877, E91861

Molecular Formula: C14H20BFO3Molecular Weight: 266.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFTMSYYVXZMELJ-UHFFFAOYSA-N

1688673-02-0
2-(3-Ethoxy-4-fluorophenyl)cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 2167168-30-9
Synonyms: Cyclopropanamine, 2-(3-ethoxy-4-fluorophenyl)-, (1R,2S)-rel-, 2055841-09-1

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNMOZWVGBVZHOR-UHFFFAOYSA-N

2167168-30-9
2-(3-Ethoxy-4-fluorophenyl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2166635-16-9
Synonyms: SB40865

Molecular Formula: C12H13FO3Molecular Weight: 224.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFPGDNUXEIEYEY-UHFFFAOYSA-N

2166635-16-9
2-(3-Ethoxy-4-fluorophenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-fluorophenyl)ethanol | CAS Registry Number: 1378819-19-2
Synonyms: 3-Ethoxy-4-fluorophenethyl alcohol, ZINC95731739, AKOS027444591

Molecular Formula: C10H13FO2Molecular Weight: 184.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBWZRVMFTGZPON-UHFFFAOYSA-N

1378819-19-2
2-(3-Ethoxy-4-hydroxy-phenyl)-thiazolidine-4-carboxylic acid (1 supplier)
2-(3-ETHOXY-4-HYDROXYPHENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (1 supplier)
2-(3-Ethoxy-4-hydroxyphenyl)-1H-benzo[d]imidazole-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid | CAS Registry Number: 1393371-16-8
Synonyms: SCHEMBL12471368, AKOS016283818

Molecular Formula: C16H14N2O4Molecular Weight: 298.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVBOWIRBOXOATH-OQLLNIDSSA-N

1393371-16-8
2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2h-pyrrol-5-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one | CAS Registry Number: 4873-79-4
Synonyms: AGN-PC-060CNB, AC1MO316, STOCK4S-04871, MolPort-000-748-204, MolPort-002-598-853, STK903683, STL037840, AKOS005181657, AKOS005691612, MCULE-2259772958, (2S)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one, (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(5-methylfuran-2-yl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione, 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one, 5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C22H20N2O7Molecular Weight: 424.403400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HBPDTLBBQROETM-UHFFFAOYSA-N

4873-79-4
2-(3-Ethoxy-4-hydroxyphenyl)acetaldehyde (1 supplier)1343147-10-3
120401 to 120450 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 [2409] 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
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