PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-acetyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one | CAS Registry Number: 675198-61-5
Synonyms: CTK1H7582, Furo[3,2-g]quinolin-7(8H)-one, 2-acetyl-3,5-dimethyl-
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOUWWFYUAWSCCF-UHFFFAOYSA-N
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IUPAC Name: 2-(2-ethylhexyl)-3-methyl-2,3-dihydrofuro[3,2-h]quinoline | CAS Registry Number: 89354-56-3
Synonyms: ACMC-20ll3y
Molecular Formula: | C20H27NO | Molecular Weight: | 297.434480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALPPCIYYQFJHEI-UHFFFAOYSA-N
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IUPAC Name: 2-(2-ethylhexyl)-3-methylfuro[3,2-h]quinoline | CAS Registry Number: 89354-57-4
Synonyms: ACMC-20ll3z, AGN-PC-0016K6, CTK2J7148
Molecular Formula: | C20H25NO | Molecular Weight: | 295.418600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYFOHVGBWHWPEO-UHFFFAOYSA-N
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IUPAC Name: 3-ethylfuro[3,2-h]quinoline | CAS Registry Number: 89354-55-2
Synonyms: ACMC-20ll3x, CTK2J7149
Molecular Formula: | C13H11NO | Molecular Weight: | 197.232540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KQHBVQRXOWOASE-UHFFFAOYSA-N
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Synonyms: CTK1A0228, AG-E-63190, Furo[3,2:3,4]cyclobuta[1,2-b]pyridine (9CI), Furo[3',2':3,4]cyclobuta[1,2-b]pyridine(9CI)
Molecular Formula: | C9H5NO | Molecular Weight: | 143.142100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZIRGRQOOVXSMP-UHFFFAOYSA-N
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Synonyms: CTK1A0775, AG-E-65908, Furo[3',2':3,4]naphtho[1,2-d]thiazole(8CI,9CI), Furo[3,2:3,4]naphtho[1,2-d]thiazole (8CI,9CI)
Molecular Formula: | C13H7NOS | Molecular Weight: | 225.265780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YBRSNEVNNAVCAQ-UHFFFAOYSA-N
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IUPAC Name: [1]benzofuro[7,6-f][1,3]benzothiazole | CAS Registry Number: 227-30-5
Synonyms: CTK1A0774, AG-E-65260, Furo[3',2':7,8]naphtho[2,3-d]thiazole(8CI,9CI), Furo[3,2:7,8]naphtho[2,3-d]thiazole (8CI,9CI)
Molecular Formula: | C13H7NOS | Molecular Weight: | 225.265780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NACHPSCJLJCVIC-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-3-propylfuro[3,4-b][1,4]benzodioxine | CAS Registry Number: 926276-88-2
Synonyms: Furo[3,4-b][1,4]benzodioxin,1-methyl-3-propyl-
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZJUYDWQOILSJS-UHFFFAOYSA-N
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IUPAC Name: 1-propyl-1H-furo[3,4-b][1,4]benzodioxin-3-one | CAS Registry Number: 926276-76-8
Synonyms: Furo[3,4-b][1,4]benzodioxin-1 -one,3-propyl-
Molecular Formula: | C13H12O4 | Molecular Weight: | 232.231980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AWXZVBDNHWDFDH-UHFFFAOYSA-N
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IUPAC Name: 6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine | CAS Registry Number: 392233-77-1
Synonyms: Peakdale1_000172, AC1NQJ0G, Ambpe3000311, CTK8I5626, HMS518H18, 6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine, Furo[3,4-b][1,8]naphthyridine,6,8-dihydro-6,6,8,8-tetramethyl-
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSOKVTBYEVFSHH-UHFFFAOYSA-N
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IUPAC Name: furo[3,4-b][1]benzofuran | CAS Registry Number: 247-11-0
Synonyms: CTK4F4213, AG-E-74114
Molecular Formula: | C10H6O2 | Molecular Weight: | 158.153440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UGPZXOADZMYGET-UHFFFAOYSA-N
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IUPAC Name: (3aS,8bS)-7-chloro-3a-methyl-1,8b-dihydrofuro[3,4-b][1]benzofuran-3-one | CAS Registry Number: 59874-49-6
Synonyms: AC1O589A, 7-Chloro-3a,8b-dihydro-3a-methylfuro(3,4-b)benzofuran-3(lH)-one, PL060933, (3aS,8bS)-7-chloro-3a-methyl-1,8b-dihydrofuro[3,4-b][1]benzofuran-3-one, Furo(3,4-b)benzofuran-3(1H)-one, 7-chloro-3a,8b-dihydro-3a-methyl-, cis-, (2S,6S)-11-CHLORO-6-METHYL-4,7-DIOXATRICYCLO[6.4.0.0(2),?]DODECA-1(12),8,10-TRIEN-5-ONE
Molecular Formula: | C11H9ClO3 | Molecular Weight: | 224.640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ILTAZMXNVLCKLU-KCJUWKMLSA-N
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IUPAC Name: 6,15,24-trioxa-3,9,12,18,21,27-hexazaheptacyclo[18.7.0.02,10.04,8.011,19.013,17.022,26]heptacosa-1(20),2(10),3,8,11(19),12,17,21,26-nonaene-5,7,14,16,23,25-hexone | CAS Registry Number: 105618-29-9
Synonyms: Furo[3,4-b]furo[3',4':5,6]pyrazino[2,3-f]furo[3',4':5,6]pyrazino[2,3-h]quinoxaline-1,3,6,8,11,13-hexaone, BS-47970, CS-0170665
Molecular Formula: | C18N6O9 | Molecular Weight: | 444.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: BTASSOQNDRGAGE-UHFFFAOYSA-N
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IUPAC Name: (6-hydroxy-2-oxo-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl benzoate | CAS Registry Number: 143061-73-8
Synonyms: SureCN6834899, ACMC-20n231, CTK0B5286
Molecular Formula: | C14H14O6 | Molecular Weight: | 278.257360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KXAINRMSXLMQIZ-UHFFFAOYSA-N
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IUPAC Name: 4-(3-hydroxyoct-1-enyl)-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one | CAS Registry Number: 58399-70-5
Synonyms: CTK1E9845
Molecular Formula: | C14H22O4 | Molecular Weight: | 254.322080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NWWNJZCIWPFIRY-UHFFFAOYSA-N
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IUPAC Name: [(3aR,6aR)-2,4,6-trioxo-3,6a-dihydrofuro[2,3-c]furan-3a-yl] acetate | CAS Registry Number: 94425-98-6
Synonyms: CTK3F4915
Molecular Formula: | C8H6O7 | Molecular Weight: | 214.129040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VNBQVXLZARCHMW-YLWLKBPMSA-N
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IUPAC Name: (3aS,6aR)-3-methylidene-6,6-dipropyl-3a,6a-dihydrofuro[3,4-b]furan-2,4-dione | CAS Registry Number: 60427-69-2
Synonyms: CTK2F0502
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INJHRNNAOZBQLU-VHSXEESVSA-N
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IUPAC Name: (3aS,6R,6aR)-6-butyl-3-methylidene-6,6a-dihydro-3aH-furo[3,4-b]furan-2,4-dione | CAS Registry Number: 20421-31-2
Synonyms: CID182610, (1R,2R,5R)-2-butyl-6-methylidene-3,8-dioxabicyclo[3.3.0]octane-4,7-dione
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IYSGHKQBSLXKPO-VGMNWLOBSA-N
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IUPAC Name: 3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione | CAS Registry Number: 26057-70-5
Synonyms: Avenaciolide, Avenaciolid, (-)-Avenaciolide, CID89293, NSC179483, NSC 179483, Furo[3,4-b]furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, 20223-76-1, Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl- (VAN) (8CI), Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, (+-)-, Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, (3aR-(3aalpha,4alpha,6aalpha))- (9CI), Furo[3,4-b]furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, [3aR-(3a.alpha.,4.alpha.,6a.alpha.)]-
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSTQYRQXFPSWSH-UHFFFAOYSA-N
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