PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-non-1-en-3,5,7-triynylfuran | CAS Registry Number: 77319-34-7
Synonyms: AGN-PC-009A7C, CTK2G6604
Molecular Formula: | C13H8O | Molecular Weight: | 180.202020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WCFQDNGXQCLSCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-phenylhept-2-ynyl)furan | CAS Registry Number: 919283-71-9
Synonyms: Furan, 2-(1-phenyl-2-heptyn-1-yl)-, AGN-PC-015HL7, CTK3H4016
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGEPKQRJGYIUIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-1-enylfuran | CAS Registry Number: 10599-55-0
Synonyms: SureCN2167348, CTK0G4182
Molecular Formula: | C7H8O | Molecular Weight: | 108.137820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IGWQTPINFQSICW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-but-1-enyl-5-methylfuran | CAS Registry Number: 918831-38-6
Synonyms: CTK3H5581, CTK3H5582, Furan, 2-(1E)-1-buten-1-yl-5-methyl-, Furan, 2-(1Z)-1-buten-1-yl-5-methyl-, 918831-39-7
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVVFSGWAESJAFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hex-1-enyl-5-methylfuran | CAS Registry Number: 861902-48-9
Synonyms: SureCN6060393, CTK3C7573, CTK3H5580, Furan, 2-(1E)-1-hexenyl-5-methyl-, Furan, 2-(1Z)-1-hexen-1-yl-5-methyl-, 918831-40-0
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHOYUBKBZYJEOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-inden-2-yl)furan | CAS Registry Number: 154264-93-4
Synonyms: SureCN7173954, CTK0B1024
Molecular Formula: | C13H10O | Molecular Weight: | 182.217900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JSNNMFXWNFUSBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-inden-2-yl)-5-methylfuran | CAS Registry Number: 291773-42-7
Synonyms: SureCN5954122, CTK0I4813, Furan, 2-(1H-inden-2-yl)-5-methyl-
Molecular Formula: | C14H12O | Molecular Weight: | 196.244480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UMIYMKGARCYKEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-but-1-enyl-5-methylfuran | CAS Registry Number: 918831-39-7
Synonyms: CTK3H5581, CTK3H5582, Furan, 2-(1E)-1-buten-1-yl-5-methyl-, Furan, 2-(1Z)-1-buten-1-yl-5-methyl-, 918831-38-6
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVVFSGWAESJAFV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hex-1-enyl-5-methylfuran | CAS Registry Number: 918831-40-0
Synonyms: SureCN6060393, CTK3C7573, CTK3H5580, Furan, 2-(1E)-1-hexenyl-5-methyl-, Furan, 2-(1Z)-1-hexen-1-yl-5-methyl-, 861902-48-9
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHOYUBKBZYJEOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dichloro-1-fluoroethenyl)-3,4-bis(trifluoromethyl)furan | CAS Registry Number: 106332-33-6
Synonyms: ACMC-20ma2i, CTK0G3395
Molecular Formula: | C8HCl2F7O | Molecular Weight: | 316.987762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UKSADNCQFSXWDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dichloroethyl)oxolane | CAS Registry Number: 110812-43-6
Synonyms: ACMC-20mdpj, SureCN9708962, CTK0D4495, AGN-PC-000683
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WIBPVFBWKHJCDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dichloroethyl)-2-methyloxolane | CAS Registry Number: 110812-44-7
Synonyms: ACMC-20mdpk, CTK0D4494, AGN-PC-000685
Molecular Formula: | C7H12Cl2O | Molecular Weight: | 183.075580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FKHGFTGZJLWECK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethoxypropyl)-3-(methoxymethyl)furan | CAS Registry Number: 87773-68-0
Synonyms: AGN-PC-00L6H6, CTK3C1846
Molecular Formula: | C11H18O4 | Molecular Weight: | 214.258220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HWZJGYYBWKZDCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3,3,4,4,5,5-heptafluoropentyl)oxolane | CAS Registry Number: 194348-01-1
Synonyms: CTK0A0892, Furan, 2-(2,3,3,4,4,5,5-heptafluoropentyl)tetrahydro-
Molecular Formula: | C9H11F7O | Molecular Weight: | 268.171862 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: DHJVGXANKFMEFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-5-phenylfuran | CAS Registry Number: 601468-64-8
Synonyms: Furan, 2-(2,4-dimethyl-1,3-cyclopentadien-1-yl)-5-phenyl-, AGN-PC-00DKTC, CTK1J0400
Molecular Formula: | C17H16O | Molecular Weight: | 236.308340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFJJRLRXEFEULF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-azidophenyl)-5-(2-phenylethenyl)furan | CAS Registry Number: 62144-41-6
Synonyms: CTK2C6270
Molecular Formula: | C18H13N3O | Molecular Weight: | 287.315320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPBGZASVNCDAFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-azidophenyl)-5-(2-thiophen-2-ylethenyl)furan | CAS Registry Number: 62144-51-8
Synonyms: CTK2C6261
Molecular Formula: | C16H11N3OS | Molecular Weight: | 293.343040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FEFKFFSLQARSTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azulen-2-ylfuran | CAS Registry Number: 654075-85-1
Synonyms: Furan, 2-(2-azulenyl)-, CTK1J6954
Molecular Formula: | C14H10O | Molecular Weight: | 194.228600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ONKCQYAVQFCWDP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-bromoprop-1-enyl)-5-nitrofuran | CAS Registry Number: 140484-64-6
Synonyms: 2-(2-bromoprop-1-enyl)-5-nitrofuran, AC1LBDKH, ACMC-20be5e, CTK0F1294, AG-A-28323, KB-162322
Molecular Formula: | C7H6BrNO3 | Molecular Weight: | 232.031440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZLSBQZGGWHNLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoethenyl)furan | CAS Registry Number: 138572-96-0
Synonyms: 2-(2-bromoethenyl)-Furan
Molecular Formula: | C6H5BrO | Molecular Weight: | 173.009 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWBYHUXGXVLRIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoethoxy)oxolane | CAS Registry Number: 89647-99-4
Synonyms: ACMC-20lor3, AGN-PC-005BKO, CTK2J2620
Molecular Formula: | C6H11BrO2 | Molecular Weight: | 195.054340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVEDZMGTIBQDBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-but-2-enylsulfonylfuran | CAS Registry Number: 88576-59-4
Synonyms: ACMC-20lbj4, AGN-PC-00L6B1, CTK3A9400
Molecular Formula: | C8H10O3S | Molecular Weight: | 186.228200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YUNOLDPHTHVNFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethenyl)-5-nitrofuran | CAS Registry Number: 91733-11-8
Synonyms: ACMC-20luv7, CTK3G3726
Molecular Formula: | C6H4ClNO3 | Molecular Weight: | 173.553860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BALFGYUZUCAWRY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-chloroethoxy)oxolane | CAS Registry Number: 1004-31-5
Synonyms: 2-(2-Chloro-ethoxy)-tetrahydro-furan, Tetrahydrofuran, 2-(2-chloroethoxy), AC1LAZB6, 2-(2-chloroethoxy)oxolane, CTK0E0187, AKOS006386119
Molecular Formula: | C6H11ClO2 | Molecular Weight: | 150.603340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HWSKZKXGKIACEW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-chloroethyl)furan | CAS Registry Number: 63825-24-1
Synonyms: SureCN10500951, CTK2A8250, AKOS013265575
Molecular Formula: | C6H7ClO | Molecular Weight: | 130.572180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NYMZRFRTLIPHOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethyl)-3-(dimethoxymethyl)oxolane | CAS Registry Number: 105663-76-1
Synonyms: ACMC-20m8q1, AGN-PC-00NM07, CTK0G4969
Molecular Formula: | C9H17ClO3 | Molecular Weight: | 208.682480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFESXDKHKRYEPU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-chloroethyl)-5-methylfuran | CAS Registry Number: 62429-64-5
Synonyms: CTK2B9942, AKOS006382839
Molecular Formula: | C7H9ClO | Molecular Weight: | 144.598760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCJJMUOZJJFNLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(furan-2-yl)ethynyl]-5-nitrofuran | CAS Registry Number: 58123-42-5
Synonyms: CTK1F0473
Molecular Formula: | C10H5NO4 | Molecular Weight: | 203.151000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XSHLUIKEMCBDHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)-2-nitroethenyl]furan | CAS Registry Number: 918429-34-2
Synonyms: CTK3H7506, Furan, 2-(2-methoxyphenyl)-5-[(1E)-2-(2-methoxyphenyl)-2-nitroethenyl]-
Molecular Formula: | C20H17NO5 | Molecular Weight: | 351.352680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RDDLTLXGEFAIJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylprop-1-enyl)furan | CAS Registry Number: 10504-11-7
Synonyms: CTK0G5817
Molecular Formula: | C8H10O | Molecular Weight: | 122.164400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SGYURAZHZMWFKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyloxiran-2-yl)furan | CAS Registry Number: 85575-91-3
Synonyms: AGN-PC-00PQTX, CTK3C8588
Molecular Formula: | C7H8O2 | Molecular Weight: | 124.137220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQHNQXLSMFCSDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylthiiran-2-yl)furan | CAS Registry Number: 113348-44-0
Synonyms: ACMC-20mhyx, AGN-PC-00O6XY, CTK0C9882
Molecular Formula: | C7H8OS | Molecular Weight: | 140.202820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LTHGCQSENRURFZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-phenylethenyl)furan | CAS Registry Number: 1202-49-9
Synonyms: SureCN8807020, CTK0F9053
Molecular Formula: | C12H10O | Molecular Weight: | 170.207200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QHVQSFNBGRXCRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(furan-2-yl)-1H-pyrrole | CAS Registry Number: 63122-43-0
Synonyms: ST51000675, 2-(2-pyrrolyl)Furan, 2-pyrrol-2-ylfuran, AC1L3O7X, SureCN1529975, 2-(furan-2-yl)-1H-pyrrole, CTK2F7536, ZINC05749268, AKOS006348491
Molecular Formula: | C8H7NO | Molecular Weight: | 133.147280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BYBZIJZNTITRID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentadec-2-enylfuran | CAS Registry Number: 153472-66-3
Synonyms: ACMC-20n6pv, CTK0B1164
Molecular Formula: | C19H32O | Molecular Weight: | 276.456780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XPYCYDJSDFVCBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2R)-oxiran-2-yl]furan | CAS Registry Number: 828915-75-9
Synonyms: Furan, 2-(2R)-oxiranyl-, CTK3D5644, ZINC19730639, InChI=1/C6H6O2/c1-2-5(7-3-1)6-4-8-6/h1-3,6H,4H
Molecular Formula: | C6H6O2 | Molecular Weight: | 110.110640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLPZDKCYRLRLED-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: 2-(3,3-diethoxypropyl)furan | CAS Registry Number: 89176-43-2
Synonyms: ACMC-20lio1, CTK3A0217
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YXJYJKVJZRSXBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,3-dimethylbutylidene)oxolane | CAS Registry Number: 84254-02-4
Synonyms: CTK2I5821
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YXXSGWVIFJCSPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dimethoxyphenyl)furan | CAS Registry Number: 109384-28-3
Synonyms: AGN-PC-00NRLQ, ACMC-20mc98, SureCN11634342, CTK0D5816
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LCSWJOZXLIPINT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-azidopropyl)-5-ethylfuran | CAS Registry Number: 651315-30-9
Synonyms: CTK1J9297, Furan, 2-(3-azidopropyl)-5-ethyl-
Molecular Formula: | C9H13N3O | Molecular Weight: | 179.219020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RIAVKLQSNSAOBY-UHFFFAOYSA-N
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