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CHEMICAL products beginning with : 3
122401 to 122450 of 213820 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 [2449] 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Benzofurancarboxylic acid,6-bromo-4-hydroxy-5-methoxy-2-methyl-7-[(4-methyl-1-piperazinyl)methyl]-, ethyl ester, dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-4-hydroxy-5-methoxy-2-methyl-7-[(4-methylpiperazin-1-yl)methyl]-1-benzofuran-3-carboxylate;dihydrochloride | CAS Registry Number: 88745-58-8
Synonyms: C19H27BrCl2N2O5, AKOS030507128, ethyl 6-bromo-4-hydroxy-5-methoxy-2-methyl-7-((4-methylpiperazin-1-yl)methyl)benzofuran-3-carboxylate dihydrochloride

Molecular Formula: C19H27BrCl2N2O5Molecular Weight: 514.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FVPHPLLQORCIIP-UHFFFAOYSA-N

88745-58-8
3-Benzofurancarboxylic acid,6-bromo-7-[(dimethylamino)methyl]-4-hydroxy-5-methoxy-2-methyl-,ethyl ester (0 suppliers)88745-60-2
3-Benzofurancarboxylic acid,6-chloro-4,5-dihydroxy-2-methyl-7-(2-oxo-2-phenylethyl)-, ethyl ester (0 suppliers)88745-39-5
3-Benzofurancarboxylic acid,6-chloro-4,5-dihydroxy-2-methyl-7-(2-oxopropyl)-, ethyl ester (0 suppliers)88745-36-2
3-Benzofurancarboxylic acid,6-chloro-4,5-dihydroxy-7-[2-(hydroxyimino)-2-phenylethyl]-2-methyl-,ethyl ester (0 suppliers)88745-45-3
3-Benzofurancarboxylic acid,6-chloro-4,5-dihydroxy-7-[2-(hydroxyimino)propyl]-2-methyl-, ethyl ester (0 suppliers)88745-42-0
3-Benzofurancarboxylic acid,6-chloro-4-hydroxy-5-methoxy-2-(4-morpholinylmethyl)-, ethyl ester,hydrochloride (0 suppliers)89671-95-4
3-Benzofurancarboxylic acid,6-chloro-4-hydroxy-5-methoxy-2-methyl-7-(1-piperidinylmethyl)-, ethylester (0 suppliers)88745-63-5
3-Benzofurancarboxylic acid,6-chloro-4-hydroxy-5-methoxy-2-methyl-7-(4-morpholinylmethyl)-, ethylester (0 suppliers)88745-62-4
3-Benzofurancarboxylic acid,6-chloro-4-hydroxy-5-methoxy-2-methyl-7-[[(1-methylethyl)amino]methyl]-, ethyl ester, hydrochloride (0 suppliers)88745-59-9
3-Benzofurancarboxylic acid,6-chloro-7-[(dimethylamino)methyl]-4-hydroxy-5-methoxy-2-methyl-,ethyl ester (0 suppliers)88745-61-3
3-Benzofurancarboxylic acid,7-(2-amino-2-phenylethyl)-6-bromo-4,5-dihydroxy-2-methyl-, ethyl ester,hydrochloride (0 suppliers)88745-51-1
3-Benzofurancarboxylic acid,7-(2-amino-2-phenylethyl)-6-chloro-4,5-dihydroxy-2-methyl-, ethyl ester,hydrochloride (0 suppliers)88745-50-0
3-Benzofurancarboxylic acid,7-(2-aminopropyl)-6-bromo-4,5-dihydroxy-2-methyl-, ethyl ester,hydrochloride (0 suppliers)88745-49-7
3-Benzofurancarboxylic acid,7-(2-aminopropyl)-6-chloro-4,5-dihydroxy-2-methyl-, ethyl ester,hydrochloride (0 suppliers)88745-48-6
3-BENZOFURANCARBOXYLIC ACID,OCTAHYDRO-3A-HYDROXY-4,4,7A-TRIMETHYL-2-OXO-,ETHYL ESTER (2 suppliers)62870-59-1
3-Benzofurancarboxylic acid,octahydro-7a-methyl-5-(1-methylethyl)-2-oxo-, ethyl ester (0 suppliers)90660-25-6
3-Benzofurancarboxylicacid, 2-[(2-benzothiazolylthio)methyl]-4-[(dimethylamino)methyl]-5-hydroxy-,ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-[(dimethylamino)methyl]-5-hydroxy-1-benzofuran-3-carboxylate;hydrochloride | CAS Registry Number: 141599-53-3
Synonyms: AC1MIL9R, LS-34972, 3-Benzofurancarboxylic acid, 2-((2-benzothiazolylthio)methyl)-4-((dimethylamino)methyl-5-hydroxy-, ethyl ester, monohydrochloride, ethyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-(dimethylaminomethyl)-5-hydroxy-1-benzofuran-3-carboxylate hydrochloride

Molecular Formula: C22H23ClN2O4S2Molecular Weight: 479.012020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MAHTTZCEAOHBQG-UHFFFAOYSA-N

141599-53-3
3-Benzofurancarboxylicacid, 4,7-dichloro-5-hydroxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 6172-29-8
Synonyms: Cambridge id 6172298, DTXSID80977307, STL123269, AKOS000385865, AKOS025262575, MCULE-6907767059, AB00103456-01, 2-[(4-chlorophenyl)sulfanyl]-N-(2,6-dimethylphenyl)propanamide, 2-[(4-Chlorophenyl)sulfanyl]-N-(2,6-dimethylphenyl)propanimidic acid

Molecular Formula: C17H18ClNOSMolecular Weight: 319.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWFPONQTIJHZET-UHFFFAOYSA-N

6172-29-8
3-Benzofurancarboxylicacid, 4-[(1E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-,(2S,3R)- (0 suppliers)146805-53-0
3-Benzofurancarboxylicacid, 4-[(1E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-,3-[(1R,5R,6R)-3-carboxy-5,6-dihydroxy-3-cyclohexen-1-yl] ester, (2S,3R)- (0 suppliers)146713-96-4
3-Benzofurancarboxylicacid, 4-[(dimethylamino)methyl]-5-hydroxy-2-[(2-pyridinylthio)methyl]-, ethylester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-(pyridin-2-ylsulfanylmethyl)-1-benzofuran-3-carboxylate;hydrochloride | CAS Registry Number: 141599-54-4
Synonyms: AC1MIL9V, LS-35014, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-((2-pyridinylthio)methyl)-,ethyl ester, monohydrochloride, ethyl 4-(dimethylaminomethyl)-5-hydroxy-2-(pyridin-2-ylsulfanylmethyl)-1-benzofuran-3-carboxylate hydrochloride

Molecular Formula: C20H23ClN2O4SMolecular Weight: 422.925620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BJZNNIXAEWJHGK-UHFFFAOYSA-N

141599-54-4
3-Benzofurancarboxylicacid, 4-[(dimethylamino)methyl]-5-hydroxy-2-methyl-, 2-(diethylamino)ethylester (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 114829-24-2
Synonyms: BRN 5762245, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-methyl-, 2-(diethylamino)ethyl ester, AC1MJ85T, LS-35010, 2-diethylaminoethyl 4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KIEQOLJZONVXKM-UHFFFAOYSA-N

114829-24-2
3-Benzofurancarboxylicacid, 4-chloro-5-hydroxy-2-methyl-, 2-(diethylamino)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-chloro-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 114829-23-1
Synonyms: BRN 5756622, 2-(diethylamino)ethyl 4-chloro-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate, 3-Benzofurancarboxylic acid, 4-chloro-5-hydroxy-2-methyl-, 2-(diethylamino)ethyl ester, 4-Chloro-5-hydroxy-2-methyl-3-benzofurancarboxylic acid 2-(diethylamino)ethyl ester, AC1LZEJL, STOCK1S-14785, MolPort-001-973-435, STK082572, AKOS000666461, CCG-112317, MCULE-9395617226, BAS 02098822, LS-34988, 2-diethylaminoethyl 4-chloro-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate

Molecular Formula: C16H20ClNO4Molecular Weight: 325.787300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZZCCOSBAKPVJF-UHFFFAOYSA-N

114829-23-1
3-Benzofurancarboxylicacid, 5-[(1E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2-carboxyethenyl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-3-carboxylic acid | CAS Registry Number: 162439-97-6
Synonyms: AGN-PC-00EWBZ, CTK0I1136, 5-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-3-carboxylic acid

Molecular Formula: C18H12O8Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DXGDWGCYKJCUHN-UHFFFAOYSA-N

162439-97-6
3-Benzofurancarboxylicacid, 5-hydroxy-2-methyl-, 2-(diethylamino)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 5-hydroxy-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 114829-20-8
Synonyms: BRN 5753140, 3-Benzofurancarboxylic acid, 5-hydroxy-2-methyl-, 2-(diethylamino)ethyl ester, 5-Hydroxy-2-methyl-3-benzofurancarboxylic acid 2-(diethylamino)ethyl ester, AC1LD0H1, STOCK2S-12241, MolPort-002-560-359, STK091324, AKOS005394753, MCULE-1711196844, LS-35029, 2-(diethylamino)ethyl 5-hydroxy-2-methyl-1-benzofuran-3-carboxylate, 2-diethylaminoethyl 5-hydroxy-2-methyl-1-benzofuran-3-carboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRLWPIDNRTVOHP-UHFFFAOYSA-N

114829-20-8
3-Benzofurancarboxylicacid, octahydro-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-carboxylic acid | CAS Registry Number: 4354-68-1
Synonyms: 2-oxooctahydro-1-benzofuran-3-carboxylic acid, NSC59891, AC1L6IEE, AC1Q5TDF, CTK1D8836, AR-1E4683, NSC-59891, NSC229027, AKOS015908432, AG-K-92160, NSC-229027, I14-24281, 2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-carboxylic acid, 2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-carboxylic acid, Cyclohexanemalonic acid, 2-hydroxy-, g-lactone (6CI,7CI); NSC 229027;NSC 59891; Propanedioic acid, (2-hydroxycyclohexyl)-,g-lactone

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYXVINFEYFUPHJ-UHFFFAOYSA-N

4354-68-1
3-Benzofurancarboxylicacid,2-(3,4-dihydroxyphenyl)-5-[(1E)-3-[(1R)-1-[(3,4-dihydroxyphenyl)methyl]-2-methoxy-2-oxoethoxy]-3-oxo-1-propen-1-yl]-7-hydroxy-,(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl ester (0 suppliers)181364-73-8
3-Benzofurancarboxylicacid,2-[[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]methyl]-4-[(dimethylamino)methyl]-5-hydroxy-,ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylmethyl]-4-[(dimethylamino)methyl]-5-hydroxy-1-benzofuran-3-carboxylate;hydrochloride | CAS Registry Number: 141599-65-7
Synonyms: AC1MIL9X, LS-34991, 3-Benzofurancarboxylic acid, 2-(((3-cyano-4,6-dimethyl-2-pyridinyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, monohydrochloride, ethyl 2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylmethyl]-4-(dimethylaminomethyl)-5-hydroxy-1-benzofuran-3-carboxylate hydrochloride

Molecular Formula: C23H26ClN3O4SMolecular Weight: 475.988240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SFPNFHSFVMEIKR-UHFFFAOYSA-N

141599-65-7
3-Benzofurancarboxylicacid,2-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]methyl]-4-[(dimethylamino)methyl]-5-hydroxy-,ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylmethyl]-4-[(dimethylamino)methyl]-5-hydroxy-1-benzofuran-3-carboxylate;hydrochloride | CAS Registry Number: 141599-68-0
Synonyms: AC1MIL9Z, LS-34977, 3-Benzofurancarboxylic acid, 2-(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, hydrochloride, ethyl 2-[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylmethyl]-4-(dimethylaminomethyl)-5-hydroxy-1-benzofuran-3-carboxylate hydrochloride

Molecular Formula: C29H40ClNO5SMolecular Weight: 550.149600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IPIHTLTYQBMPHM-UHFFFAOYSA-N

141599-68-0
3-Benzofurancarboxylicacid,5-[(1E)-2-carboxyethenyl]-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-,(2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-5-[(E)-2-carboxyethenyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 180579-78-6
Synonyms: (+)-DCA-CC, NSC677581, 8-5'-Diferulic acid, CHEBI:132250, NSC-677581, (2S,3S)-5-[(E)-2-carboxyethenyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

Molecular Formula: C20H18O8Molecular Weight: 386.356 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JTHPLBUVRLOJBB-KCILRPRFSA-N

180579-78-6
3-Benzofurancarboxylicacid,5-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-,3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(E)-3-[3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-5-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 144608-09-3
Synonyms: Schizotenuin A, Shizotenuin A, MolPort-021-804-653, ZINC77269479, MCULE-9586568874, (R)-3-(3,4-Dihydroxyphenyl)-2-[3-[7-hydroxy-2-(3,4-dihydroxyphenyl)-3-[[(R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]oxycarbonyl]benzofuran-5-yl]propenoyloxy]propionic acid, NCGC00384882-01!(2R)-2-[(E)-3-[3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-5-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

Molecular Formula: C36H28O16Molecular Weight: 716.604 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: KROVXXIIXUFKOO-NGJWAYPNSA-N

144608-09-3
3-BENZOFURANETHANIMIDAMIDE,2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1-benzofuran-3-yl)ethanimidamide | CAS Registry Number: 784083-70-1
Synonyms: 3-benzofuranethanimidamide,2-ethyl-, KB-180857

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVDBMRDXPBRMCJ-UHFFFAOYSA-N

784083-70-1
3-BENZOFURANETHANIMIDAMIDE,2-ETHYL-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1-benzofuran-3-yl)-N'-hydroxyethanimidamide | CAS Registry Number: 691840-56-9
Synonyms: KB-180858, 3-benzofuranethanimidamide,2-ethyl-n-hydroxy-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGOCURCQCQWCAJ-UHFFFAOYSA-N

691840-56-9
3-BENZOFURANETHANIMIDAMIDE,2-ETHYL-N-HYDROXY-N'-(2-(4-MORPHOLINYL)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1-benzofuran-3-yl)-N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide | CAS Registry Number: 63605-45-8
Synonyms: CID3047441, L 9552, LS-35111, 2-(2-Ethyl-3-benzofuranyl)-N-(2-morpholinoethyl)acetamidoxime, 2-Ethyl-N-hydroxy-N'-(2-(4-morpholinyl)ethyl)-3-benzofuranethanimidamide, 3-Benzofuranethanimidamide, 2-ethyl-N-hydroxy-N'-(2-(4-morpholinyl)ethyl)-

Molecular Formula: C18H25N3O3Molecular Weight: 331.409400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JYXQXKHTALMLNI-UHFFFAOYSA-N

63605-45-8
3-Benzofuranethanimidamide,N-[2-(dipropylamino)ethyl]-2-ethyl-N'-hydroxy-, dihydrochloride (0 suppliers)63605-37-8
3-Benzofuranethanol (1 supplier)328125-36-6
3-Benzofuranethanol, b-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-3-yl)propan-1-ol | CAS Registry Number: 796852-02-3
Synonyms: SCHEMBL4152831, QTPQGNQNYRLMKK-UHFFFAOYSA-N, 3-Benzofuranethanol, beta-methyl-, 2-(1-benzofuran-3-yl)-1-propanol

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTPQGNQNYRLMKK-UHFFFAOYSA-N

796852-02-3
3-Benzofuranmethanamine (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-2,3-dihydro-1-benzofuran-3-yl)methanamine | CAS Registry Number: 118610-61-0
Synonyms: (5-METHOXY-2,3-DIHYDRO-1-BENZOFURAN-3-YL)METHANAMINE, SCHEMBL9627798, AKOS006304575, AB56749

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONLSKWKDGAGUBV-UHFFFAOYSA-N

118610-61-0
3-Benzofuranmethanamine,2-ethyl-7-methoxy-N-[2-[[(4-methylphenyl)sulfonyl]methoxy]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: (5E)-3-prop-2-enyl-2-sulfanylidene-5-[(2,4,6-trichloro-3-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 6523-13-3
Synonyms: ST51011499, AC1M5A2N, MolPort-002-206-281, ZINC12343649, AKOS000414087, (5E)-3-prop-2-enyl-2-sulfanylidene-5-[(2,4,6-trichloro-3-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one, 3-prop-2-enyl-2-thioxo-5-[(2,4,6-trichloro-3-hydroxyphenyl)methylene]-1,3-thia zolidin-4-one

Molecular Formula: C13H8Cl3NO2S2Molecular Weight: 380.697120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJJTYOLGOBIOHM-RUDMXATFSA-N

6523-13-3
3-BENZOFURANMETHANAMINE,2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-benzofuran-3-yl)methanamine | CAS Registry Number: 165737-04-2
Synonyms: 3-benzofuranmethanamine,2-methyl-, KB-180859

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYVCIEFMHJNPEU-UHFFFAOYSA-N

165737-04-2
3-BENZOFURANMETHANAMINE,N-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-3-yl)-N-methylmethanamine | CAS Registry Number: 78629-16-0
Synonyms: SureCN9634215, 3-benzofuranmethanamine,n-methyl-, MolPort-004-814-392, AKOS013450975, KB-180860

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDWIUMVKDRUBFU-UHFFFAOYSA-N

78629-16-0
3-Benzofuranmethanaminium, octahydro-N,N,N-trimethyl-2-oxo-, iodide (0 suppliers)56783-33-6
3-Benzofuranmethanol (1 supplier)148587-52-4
3-Benzofuranmethanol, 2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (2,5-dimethyl-3H-1-benzofuran-2-yl)methanol | CAS Registry Number: 53839-37-5
Synonyms: CTK1G0101

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFHFERFWTGGCBC-UHFFFAOYSA-N

53839-37-5
3-BENZOFURANMETHANOL, 6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: (6-methoxy-1-benzofuran-2-yl)methanol | CAS Registry Number: 650616-60-7
Synonyms: SureCN7289069, CTK2A0386, 3-Benzofuranmethanol, 6-methoxy-

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAOFIADFCIKAQM-UHFFFAOYSA-N

650616-60-7
3-Benzofuranmethanol, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: (6-methyl-1-benzofuran-2-yl)methanol | CAS Registry Number: 125132-27-6
Synonyms: ACMC-20mrdg, CTK0C2429

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWCGWJVYHKEIRH-UHFFFAOYSA-N

125132-27-6
3-BENZOFURANMETHANOL, 7-BROMO-2,3-DIHYDRO-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: (7-bromo-3-phenyl-2,3-dihydro-1-benzofuran-2-yl)methanol | CAS Registry Number: 918305-08-5
Synonyms: CTK3H8161, 3-Benzofuranmethanol, 7-bromo-2,3-dihydro-3-phenyl-

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCEUAIYZYYIHFV-UHFFFAOYSA-N

918305-08-5
3-Benzofuranmethanol, a-(3,5-dibromo-4-hydroxyphenyl)-2-ethyl- (0 suppliers)722547-41-3
3-Benzofuranmethanol, benzoate (1 supplier)
Compound Structure IUPAC Name: 1-benzofuran-2-ylmethanol;benzoic acid | CAS Registry Number: 88180-41-0
Synonyms: CTK3B6461

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBNMZOIGIWWYGH-UHFFFAOYSA-N

88180-41-0
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