PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 3-(4-methylphenyl)sulfanyl-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 61613-18-1
Synonyms: CTK2D6277
Molecular Formula: | C21H16O2S | Molecular Weight: | 332.415540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WWDRNMORZGROAQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-nitrophenyl)imino-2-benzofuran-1-one | CAS Registry Number: 66532-96-5
Synonyms: CTK1H9874
Molecular Formula: | C14H8N2O4 | Molecular Weight: | 268.224320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RCEFAVYAXRFLRH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[(4-nitrophenyl)methylidene]-2-benzofuran-1-one | CAS Registry Number: 27695-16-5
Synonyms: AC1LIR7B, Oprea1_552517, SureCN10812812, CTK0J2453, MCULE-8097629852, 3-[(4-nitrophenyl)methylidene]-2-benzofuran-1-one, (3E)-3-(4-nitrobenzylidene)-2-benzofuran-1(3H)-one
Molecular Formula: | C15H9NO4 | Molecular Weight: | 267.236260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UICVKJHQZUAKLT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(1S)-3-oxo-1H-2-benzofuran-1-yl]methyl benzoate | CAS Registry Number: 528584-58-9
Synonyms: 1(3H)-Isobenzofuranone, 3-[(benzoyloxy)methyl]-, (3S)-, AC1NQNN9, CTK1E4213, [(1S)-3-oxo-1H-2-benzofuran-1-yl]methyl benzoate
Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QBLXCKOUNWURKQ-CQSZACIVSA-N
| |
(1 supplier)
IUPAC Name: 3-[(dimethylamino)methyl]-3H-2-benzofuran-1-one | CAS Registry Number: 78792-52-6
Synonyms: SureCN6086498, CTK2G4855
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CURKRXDWGPVJMV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-(dimethylaminomethylidene)-2-benzofuran-1-one | CAS Registry Number: 89651-28-5
Synonyms: 3-[(dimethylamino)methylene]-2-benzofuran-1(3H)-one, Bionet2_000136, ACMC-20lot5, AC1MW51K, CTK2J2545, MCULE-4067985680, 3-(dimethylaminomethylidene)-2-benzofuran-1-one
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AQPBMBBBVBDTAP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(dimethylaminomethylidene)-5,6-dimethoxy-2-benzofuran-1-one | CAS Registry Number: 89680-11-5
Synonyms: ACMC-20lp62, CTK2J2095
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FUEQXKNARFPHTD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(dimethylaminomethylidene)-5,7-dimethoxy-2-benzofuran-1-one | CAS Registry Number: 89968-12-7
Synonyms: ACMC-20ls9s, CTK2I8161
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LBBOFBXXBBKFMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(dimethylaminomethylidene)-6,7-dimethoxy-2-benzofuran-1-one | CAS Registry Number: 89968-11-6
Synonyms: ACMC-20ls9r, CTK2I8162
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NMSGMAJBVWRUET-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(dimethylaminomethylidene)-6-nitro-2-benzofuran-1-one | CAS Registry Number: 89968-06-9
Synonyms: ACMC-20ls9o, CTK2I8165
Molecular Formula: | C11H10N2O4 | Molecular Weight: | 234.208100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CHRNCQWGLBIICI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) methanesulfonate | CAS Registry Number: 85418-34-4
Synonyms: CTK3C8802
Molecular Formula: | C9H8O5S | Molecular Weight: | 228.221820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SACJHPNZHLEDBC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[(4-nitrophenyl)sulfanylmethylidene]-2-benzofuran-1-one | CAS Registry Number: 40202-08-2
Synonyms: CTK1C9973
Molecular Formula: | C15H9NO4S | Molecular Weight: | 299.301260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KIPQYINHWSTKDW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylidene]-2-benzofuran-1-one | CAS Registry Number: 85684-67-9
Synonyms: CTK3C8407
Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QPZTYZIPIJZQOV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-3-(4-phenylphenyl)-2-benzofuran-1-one | CAS Registry Number: 80975-11-7
Synonyms: AGN-PC-00KS0W, CTK3E4926
Molecular Formula: | C20H13ClO2 | Molecular Weight: | 320.769020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEFVAOWQWWFBFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methoxy-3-(4-phenylphenyl)-2-benzofuran-1-one | CAS Registry Number: 92688-35-2
Synonyms: ACMC-20lwfi, CTK3F7651
Molecular Formula: | C21H16O3 | Molecular Weight: | 316.349940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ACIDKCFXJSEXBJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(2-hydroxy-5-nitrophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one | CAS Registry Number: 66510-11-0
Synonyms: CTK1H9897, AKOS002232266, MCULE-6885392257, ST50117721
Molecular Formula: | C16H11NO6 | Molecular Weight: | 313.261640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JTNHXVBVDMACIT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(4-methoxy-3-methylphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one | CAS Registry Number: 188716-73-6
Synonyms: CTK0A3846, 1(3H)-Isobenzofuranone, 3-[2-(4-methoxy-3-methylphenyl)-2-oxoethyl]-
Molecular Formula: | C18H16O4 | Molecular Weight: | 296.317240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XBZSNDXWBSNZIG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-2-benzofuran-1-one | CAS Registry Number: 109833-27-4
Synonyms: ACMC-20mcm6, AGN-PC-00OEK2, SureCN10779318, CTK0D5553
Molecular Formula: | C17H12O4 | Molecular Weight: | 280.274780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OQSYECJGCMIJEO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(2-morpholin-4-ylethoxy)-3H-2-benzofuran-1-one | CAS Registry Number: 652976-56-2
Synonyms: CTK1J7680, 1(3H)-Isobenzofuranone, 3-[2-(4-morpholinyl)ethoxy]-
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BYDSPCODLQSXSL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one | CAS Registry Number: 69322-20-9
Synonyms: AC1MBUB8, SureCN11656845, 3-(4-Nitrophenacyl)Phthalide, CHEMBL2313598, CTK1J1225, MolPort-002-917-476, 3-[2-(4-nitrophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one, 3-[2-(4-nitrophenyl)-2-oxo-ethyl]-3H-isobenzofuran-1-one, 3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydroisobenzofuran-1-one
Molecular Formula: | C16H11NO5 | Molecular Weight: | 297.262240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JWXTXDMDWUPJJA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[2-methoxy-4-(methylamino)phenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 62633-24-3
Synonyms: CTK2B5572
Molecular Formula: | C16H15NO3 | Molecular Weight: | 269.295200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZQQOGZLIUOFLMA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[3-(diethylamino)phenyl]-6-(dimethylamino)-3H-2-benzofuran-1-one | CAS Registry Number: 62633-17-4
Synonyms: SureCN10689675, CTK2B5577
Molecular Formula: | C20H24N2O2 | Molecular Weight: | 324.416760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ADTSVXWQLNFNAX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-propan-2-ylphenyl)-3H-2-benzofuran-1-one | CAS Registry Number: 15836-65-4
Synonyms: AC1N4H4Z, AC1Q1OM6, CTK0E7126, 3-(4-propan-2-ylphenyl)-3H-2-benzofuran-1-one, 3-[4-(propan-2-yl)phenyl]-1,3-dihydro-2-benzofuran-1-one
Molecular Formula: | C17H16O2 | Molecular Weight: | 252.307740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMKDNVAAIMTWBL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(4-morpholin-4-ylphenyl)-3H-2-benzofuran-1-one | CAS Registry Number: 62633-25-4
Synonyms: CTK2B5571
Molecular Formula: | C18H17NO3 | Molecular Weight: | 295.332480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SZSYADAUDDVWDK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[4-(dibutylamino)phenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 62633-20-9
Synonyms: SureCN339750, CTK2B5576
Molecular Formula: | C22H27NO2 | Molecular Weight: | 337.455280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXAGUVCMXVXUJG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 62633-23-2
Synonyms: CTK2B5573
Molecular Formula: | C20H23NO3 | Molecular Weight: | 325.401520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TZWKOXMEBIQDAP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 62633-21-0
Synonyms: CTK2B5575
Molecular Formula: | C19H21NO2 | Molecular Weight: | 295.375540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JREMKMGZTFGVSM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[4-(dimethylamino)-2-methoxyphenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 62633-22-1
Synonyms: SureCN11070254, CTK2B5574
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XNRPPIYOPDZVKU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[4-(dimethylamino)phenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 62633-13-0
Synonyms: SureCN337709, AGN-PC-001JVV, CTK2B5581
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XBGHDTRESKVJLM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[4-(dimethylamino)phenyl]-6-ethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 62633-16-3
Synonyms: SureCN11062281, CTK2B5578
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BGAUCCWAOMKHIE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[4-(N-ethylanilino)phenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 62633-27-6
Synonyms: CTK2B5570
Molecular Formula: | C22H19NO2 | Molecular Weight: | 329.391760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLZRPCUPTXUAJM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(5-tert-butylfuran-2-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 754191-82-7
Synonyms: CTK2G9039, 1(3H)-Isobenzofuranone, 3-[5-(1,1-dimethylethyl)-2-furanyl]-
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BQBGYKNOCXNSJS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(5-tert-butylfuran-2-yl)-6-iodo-3H-2-benzofuran-1-one | CAS Registry Number: 888498-14-4
Synonyms: CTK3A5639, 1(3H)-Isobenzofuranone, 3-[5-(1,1-dimethylethyl)-2-furanyl]-6-iodo-
Molecular Formula: | C16H15IO3 | Molecular Weight: | 382.192970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJSQGVMHVQEPHW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(5-tert-butylfuran-2-yl)-6-nitro-3H-2-benzofuran-1-one | CAS Registry Number: 888498-15-5
Synonyms: 1(3H)-Isobenzofuranone, 3-[5-(1,1-dimethylethyl)-2-furanyl]-6-nitro-, AGN-PC-00CAOM, CTK3A5638
Molecular Formula: | C16H15NO5 | Molecular Weight: | 301.294000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LJFCPTURCUFFCD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[bis(dimethylamino)methyl]-3H-2-benzofuran-1-one | CAS Registry Number: 89968-08-1
Synonyms: ACMC-20ls9p, AGN-PC-00LRGL, CTK2I8164
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NQCZCZYKSYIDJS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[bis(dimethylamino)methyl]-5,6-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 89968-09-2
Synonyms: ACMC-20ls9q, AGN-PC-00LRGM, CTK2I8163
Molecular Formula: | C15H22N2O4 | Molecular Weight: | 294.346180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BISWFIJMBLOMRN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-4,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 89449-77-4
Synonyms: ACMC-20lmax, AGN-PC-00GV1O, SureCN11391351, CTK2J5645
Molecular Formula: | C10H9BrO4 | Molecular Weight: | 273.080060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IZHITGGCGGDWCM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-4-methoxy-3H-2-benzofuran-1-one | CAS Registry Number: 70767-96-3
Synonyms: SureCN87129, CTK2H4468
Molecular Formula: | C9H7BrO3 | Molecular Weight: | 243.054080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CIXUEGBDGDMPQH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (3R)-3-butyl-3H-2-benzofuran-1-one | CAS Registry Number: 125412-70-6
Synonyms: CHEMBL249818, CTK0F6902, ZINC01547195, LS-191879
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJXMNVQARNZTEE-LLVKDONJSA-N
| |
(2 suppliers)
IUPAC Name: (3S)-3-butyl-3H-2-benzofuran-1-one | CAS Registry Number: 3413-15-8
Synonyms: SureCN3756573, CHEMBL250205, CTK1B7912, ZINC01850826, LS-191880
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJXMNVQARNZTEE-NSHDSACASA-N
| |
(6 suppliers)
IUPAC Name: 3-butyl-3-hydroxy-2-benzofuran-1-one | CAS Registry Number: 162050-42-2
Synonyms: AGN-PC-00CUXQ, SureCN6271326, CTK0A9619
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PWRAUQMRDXDCHM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3S,3aS)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 3553-29-5
Synonyms: CTK1B0508
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPJFTVFLSIQQAV-ONGXEEELSA-N
| |
(0 suppliers)
IUPAC Name: 3-butyl-4,5-dihydro-3H-2-benzofuran-1-one | CAS Registry Number: 166733-97-7
Synonyms: Sedanenolide, 3-N-Butyl-4,5-dihydrophthalide, AC1L5AL3, SureCN4086957, CTK0E5535, 62006-39-7, FT-0688347, 3-butyl-4,5-dihydro-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (-)-
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPIKVDODKLJKIN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-butyl-4-hydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 74459-23-7
Synonyms: AGN-PC-004CPU, SureCN3986357, CTK2H0136
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQSVHBFDZXZENO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (3S)-3-butyl-4-hydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 74459-24-8
Synonyms: SureCN11967647, CTK2H0135
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQSVHBFDZXZENO-JTQLQIEISA-N
| |
(1 supplier)
IUPAC Name: 3-butyl-6-chloro-3H-2-benzofuran-1-one | CAS Registry Number: 185696-02-0
Synonyms: CTK0A4305, 1(3H)-Isobenzofuranone, 3-butyl-6-chloro-
Molecular Formula: | C12H13ClO2 | Molecular Weight: | 224.683420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJBJRRBLGZJSGP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (3R)-3-butyl-7-phenylmethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 649552-16-9
Synonyms: CTK2A1379, 1(3H)-Isobenzofuranone, 3-butyl-7-(phenylmethoxy)-, (3R)-
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CUWNTRBVGLVKDF-MRXNPFEDSA-N
| |
(0 suppliers)
IUPAC Name: (3S)-3-butyl-7-phenylmethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 649552-14-7
Synonyms: CTK2A1380, 1(3H)-Isobenzofuranone, 3-butyl-7-(phenylmethoxy)-, (3S)-
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CUWNTRBVGLVKDF-INIZCTEOSA-N
| |
(1 supplier)
IUPAC Name: 3-butyl-7-hydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 135217-23-1
Synonyms: ACMC-20mvoj, AGN-PC-006ZKJ, SureCN4240308, CTK0F4188
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UWGOKYNWVHSOJQ-UHFFFAOYSA-N
| |