PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(2-ethylhexyl)oxolane-2,5-dione | CAS Registry Number: 46422-06-4
Synonyms: CTK1C7466
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VPDUTHLQNUUFMX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-hexatriacont-2-enylfuran-2,5-dione | CAS Registry Number: 95833-20-8
Synonyms: ACMC-20m0aw, CTK3F3285
Molecular Formula: | C40H72O3 | Molecular Weight: | 600.997880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FEMUOMMXXRIYKB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(2-methylpropyl)furan-2,5-dione | CAS Registry Number: 64291-43-6
Synonyms: AGN-PC-00251N, CTK2A6367
Molecular Formula: | C8H10O3 | Molecular Weight: | 154.163200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBDLBFFZGXWYDA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-hex-2-enyloxolane-2,5-dione | CAS Registry Number: 81949-82-8
Synonyms: HEX-2-ENYLSUCCINIC ANHYDRIDE, 10500-34-2, 2,5-Furandione, 3-(2-hexenyl)dihydro-, 39587-79-6, 2,5-Furandione, 3-(2-hexen-1-yl)dihydro-, ACMC-20aks0, AC1L3AMJ, CTK2I6831, 3-hex-2-enyloxolane-2,5-dione, n-HEXENYL SUCCINIC ANHYDRIDE, KB-52388
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWXVGDSPDMSWFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3,4-dimethylphenyl)-4-phenylfuran-2,5-dione | CAS Registry Number: 104594-94-7
Synonyms: AGN-PC-00NYPT, ACMC-20m7d9, CTK0G6212
Molecular Formula: | C18H14O3 | Molecular Weight: | 278.301960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXRICMHPIMEPHT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(4-bromothiophen-2-yl)furan-2,5-dione | CAS Registry Number: 917772-58-8
Synonyms: CTK3H9886, 2,5-Furandione, 3-(4-bromo-2-thienyl)-
Molecular Formula: | C8H3BrO3S | Molecular Weight: | 259.076620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZFJOXCRMSHOWTH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(4-butoxyphenyl)-3-methyloxolane-2,5-dione | CAS Registry Number: 62582-24-5
Synonyms: CTK2B6786
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DVOGMDYILFQAMU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(4-ethoxyphenyl)-3-methyloxolane-2,5-dione | CAS Registry Number: 62582-21-2
Synonyms: CTK2B6789, AKOS005860052
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWRQYJFJXCHYKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)furan-2,5-dione | CAS Registry Number: 921752-51-4
Synonyms: CTK3H0658, 2,5-Furandione, 3-(4-methoxyphenyl)-4-(4-methylphenyl)-
Molecular Formula: | C18H14O4 | Molecular Weight: | 294.301360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UZLQTEQZDLXUTO-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 3-(4-methylphenyl)furan-2,5-dione | CAS Registry Number: 3152-16-7
Synonyms: CTK1B9708
Molecular Formula: | C11H8O3 | Molecular Weight: | 188.179420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UXWOQYZTAOWVGX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (2,5-dioxofuran-3-yl) acetate | CAS Registry Number: 19064-79-0
Synonyms: AGN-PC-00M2WN, 3-Acetyloxy-2,5-furandione, CTK0E1605
Molecular Formula: | C6H4O5 | Molecular Weight: | 156.092960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QTMGBAXRKVVQDZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] benzoate | CAS Registry Number: 671223-71-5
Synonyms: CTK1H8688, 2,5-Furandione, 3-(benzoyloxy)dihydro-, (3S)-
Molecular Formula: | C11H8O5 | Molecular Weight: | 220.178220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XJANIBWUPSMBBJ-QMMMGPOBSA-N
| |
(6 suppliers)
IUPAC Name: 3-(bromomethyl)furan-2,5-dione | CAS Registry Number: 26735-82-0
Synonyms: CTK0J3079
Molecular Formula: | C5H3BrO3 | Molecular Weight: | 190.979520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJVWLWZFJHALCH-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 3-(bromomethyl)-4-methylfuran-2,5-dione | CAS Registry Number: 98453-81-7
Synonyms: ACMC-20m2d4, CTK3G7837
Molecular Formula: | C6H5BrO3 | Molecular Weight: | 205.006100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVTAKKPVKDWUEY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-butylsulfanyloxolane-2,5-dione | CAS Registry Number: 4162-47-4
Synonyms: CTK1D3726
Molecular Formula: | C8H12O3S | Molecular Weight: | 188.244080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BRCQSWZSJVDXHS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(chloromethyl)oxolane-2,5-dione | CAS Registry Number: 93516-51-9
Synonyms: ACMC-20lxpq, AGN-PC-00N7N2, CTK3F5954, AKOS006374642
Molecular Formula: | C5H5ClO3 | Molecular Weight: | 148.544400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PBJZPPHOIJBRBT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(cyclodecen-1-yl)oxolane-2,5-dione | CAS Registry Number: 62273-07-8
Synonyms: CTK2C3378
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DJBRDPAZFOYVIQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(cyclododecylmethylidene)oxolane-2,5-dione | CAS Registry Number: 62939-98-4
Synonyms: CTK2B0494, CTK2B0495, 2,5-Furandione, 3-(cyclododecylmethylene)dihydro-, (Z)-, 62939-99-5
Molecular Formula: | C17H26O3 | Molecular Weight: | 278.386540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OEAWBZCPCIXDAW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(cyclododecylmethylidene)oxolane-2,5-dione | CAS Registry Number: 62939-99-5
Synonyms: CTK2B0494, CTK2B0495, 2,5-Furandione, 3-(cyclododecylmethylene)dihydro-, (E)-, 62939-98-4
Molecular Formula: | C17H26O3 | Molecular Weight: | 278.386540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OEAWBZCPCIXDAW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-dec-1-enyl-4-octyloxolane-2,5-dione | CAS Registry Number: 111899-97-9
Synonyms: ACMC-20mf1z, CTK0D3199
Molecular Formula: | C22H38O3 | Molecular Weight: | 350.535320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NEKUMNYFQWVSNP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-benzhydrylideneoxolane-2,5-dione | CAS Registry Number: 18356-30-4
Synonyms: CTK0E2612
Molecular Formula: | C17H12O3 | Molecular Weight: | 264.275380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NAFBSTVYWJYRKC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-benzhydrylidene-4-propan-2-ylideneoxolane-2,5-dione | CAS Registry Number: 53389-48-3
Synonyms: AGN-PC-00NRSV, CTK1G0954
Molecular Formula: | C20H16O3 | Molecular Weight: | 304.339240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NQDSPYGDFNPNHT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-benzhydrylidene-4-benzylideneoxolane-2,5-dione | CAS Registry Number: 20474-23-1
Synonyms: CTK0J8854
Molecular Formula: | C24H16O3 | Molecular Weight: | 352.382040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYVIGZKZIQYSFC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-dodec-1-enylfuran-2,5-dione | CAS Registry Number: 59426-47-0
Synonyms: CTK1D9422
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VVJWDPAFRDCADU-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-dodecylsulfanyl-4-methylfuran-2,5-dione | CAS Registry Number: 61192-84-5
Synonyms: CTK2E5236
Molecular Formula: | C17H28O3S | Molecular Weight: | 312.467420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJRFMOLGRCHSPM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-heptadec-1-enyloxolane-2,5-dione | CAS Registry Number: 62273-05-6
Synonyms: CTK2C3379
Molecular Formula: | C21H36O3 | Molecular Weight: | 336.508740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LCDLQQZNLDEPFL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-phenylsulfanylfuran-2,5-dione | CAS Registry Number: 84649-32-1
Synonyms: CTK2I5457
Molecular Formula: | C10H6O3S | Molecular Weight: | 206.217840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QDDYQWXXXFPAKU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[(2,5-dimethoxyphenyl)methyl]oxolane-2,5-dione | CAS Registry Number: 41098-98-0
Synonyms: AGN-PC-00O56C, CTK1C9134
Molecular Formula: | C13H14O5 | Molecular Weight: | 250.247260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OMLJTDAQYQPMJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-3-methyloxolane-2,5-dione | CAS Registry Number: 92544-99-5
Synonyms: ACMC-20lw4r, AGN-PC-00MH48, CTK3F8109, AKOS013803046, 3-methyl-3-veratryl-tetrahydrofuran-2,5-quinone, 3-[(3,4-dimethoxyphenyl)methyl]-3-methyloxolane-2,5-dione
Molecular Formula: | C14H16O5 | Molecular Weight: | 264.273840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HUKBIKIVJSVJCE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(4-chloro-2-nitrophenyl)sulfanyloxolane-2,5-dione | CAS Registry Number: 7196-88-5
Synonyms: CTK2H3086
Molecular Formula: | C10H6ClNO5S | Molecular Weight: | 287.676340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IGULEHOFKYPQHH-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-(4-chlorophenyl)sulfanyloxolane-2,5-dione | CAS Registry Number: 61607-29-2
Synonyms: AC1MCCRN, 3-(4-chlorophenyl)sulfanyloxolane-2,5-dione, CTK2D6399, MolPort-002-853-083, AKOS015991830, MCULE-8531492608, 11D-094, 3-[(4-chlorophenyl)sulfanyl]dihydro-2,5-furandione
Molecular Formula: | C10H7ClO3S | Molecular Weight: | 242.678780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HIWKLJYXQYYTRO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[1-(4-bromophenyl)propylidene]oxolane-2,5-dione | CAS Registry Number: 89055-75-4
Synonyms: 2,5-Furandione, 3-[1-(4-bromophenyl)propylidene]dihydro-, (Z)-, 89055-78-7, ACMC-20lh44, ACMC-20lh46, CTK3A2199, CTK3A2201
Molecular Formula: | C13H11BrO3 | Molecular Weight: | 295.128640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZOBNHBDYIRBLAB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[1-(4-bromophenyl)propylidene]oxolane-2,5-dione | CAS Registry Number: 89055-78-7
Synonyms: 2,5-Furandione, 3-[1-(4-bromophenyl)propylidene]dihydro-, (E)-, 89055-75-4, ACMC-20lh44, ACMC-20lh46, CTK3A2199, CTK3A2201
Molecular Formula: | C13H11BrO3 | Molecular Weight: | 295.128640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZOBNHBDYIRBLAB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,4-dimethyl-7-propan-2-ylazulen-1-yl)oxolane-2,5-dione | CAS Registry Number: 67245-03-8
Synonyms: CTK1H8370
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZYPQGKIBDAFOEY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[3-[ethoxy(dimethyl)silyl]propyl]oxolane-2,5-dione | CAS Registry Number: 93642-69-4
Synonyms: ACMC-20lxwq, CTK3F5752
Molecular Formula: | C11H20O4Si | Molecular Weight: | 244.359600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YYISBHBCJBKKBS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(1-benzothiophen-3-yl)-4-(5-phenylthiophen-3-yl)furan-2,5-dione | CAS Registry Number: 403815-37-2
Synonyms: CTK1C9709, 2,5-Furandione, 3-benzo[b]thien-3-yl-4-(5-phenyl-3-thienyl)-
Molecular Formula: | C22H12O3S2 | Molecular Weight: | 388.458880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CUNDVQRTBRWCEG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(1-benzothiophen-3-yl)-4-bromofuran-2,5-dione | CAS Registry Number: 64215-75-4
Synonyms: CTK2A6740
Molecular Formula: | C12H5BrO3S | Molecular Weight: | 309.135300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DIJSOTFJUIYLKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-4-thiophen-2-ylfuran-2,5-dione | CAS Registry Number: 54946-00-8
Synonyms: CTK1F7871
Molecular Formula: | C8H3BrO3S | Molecular Weight: | 259.076620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIBAJHINIKVDRP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-butylfuran-2,5-dione | CAS Registry Number: 100378-66-3
Synonyms: ACMC-20m3fr, CTK0E0223
Molecular Formula: | C8H10O3 | Molecular Weight: | 154.163200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CDVFNBYSWJAEPJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-4-phenylfuran-2,5-dione | CAS Registry Number: 4814-18-0
Synonyms: CTK1D1339
Molecular Formula: | C10H5ClO3 | Molecular Weight: | 208.597900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XTFROYHLJUHJII-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-chlorooxolane-2,5-dione | CAS Registry Number: 1192-71-8
Synonyms: AGN-PC-00L3GJ, CTK0C4213, 3-Chloro-3,4-dihydro-2,5-furandione
Molecular Formula: | C4H3ClO3 | Molecular Weight: | 134.517820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RIHWJROUZAYQGA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-cyclohexyloxolane-2,5-dione | CAS Registry Number: 5962-96-9
Synonyms: CTK1E6936
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GXCZPOCMZIYNRC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3S,4S)-3-cyclohexyl-4-methyloxolane-2,5-dione | CAS Registry Number: 65424-96-6
Synonyms: CTK1I2744
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PGXVHPCIVGWIMS-IONNQARKSA-N
| |
(1 supplier)
IUPAC Name: 3-dodecylfuran-2,5-dione | CAS Registry Number: 59426-46-9
Synonyms: 3-Dodecyl-2,5-furandione, AC1LBEVM, 3-dodecylfuran-2,5-dione, CTK1D9423, AG-J-79270
Molecular Formula: | C16H26O3 | Molecular Weight: | 266.375840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BRLPEEKPYKAERE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethoxyfuran-2,5-dione | CAS Registry Number: 117615-50-6
Synonyms: ACMC-20mnb4, AGN-PC-0003GV, CTK0G0164
Molecular Formula: | C6H6O4 | Molecular Weight: | 142.109440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PFASSPYFJVNBQQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethyl-4-tetradec-1-enyloxolane-2,5-dione | CAS Registry Number: 111899-93-5
Synonyms: ACMC-20mf1x, CTK0D3201
Molecular Formula: | C20H34O3 | Molecular Weight: | 322.482160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DQYTUOITQYISQC-UHFFFAOYSA-N
| |