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CHEMICAL products beginning with : F
13101 to 13150 of 13958 results  Page: << Previous 50 Results 260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[[(3-fluorophenyl)methyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aS,9S)- (2 suppliers)136794-75-7
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-zne,9-[[4,6-O-(1R)-ethylidene-3-O-sulfo-b-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,monosodium salt, (5R,5aR,8aR,9S)- (9CI) (2 suppliers)131442-53-0
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(8H)- ONE,4-METHOXY-9-(6-METHOXY-1,3- BENZODIOXOL-5-YL)- (5 suppliers)73428-15-6
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(8H)-ONE, 9-(1,3-BENZODIOXOL-5-YL)- (9 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-6H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 27792-97-8
Synonyms: JUSTICIDIN E, NSC309692, CHEBI:200440, AIDS031253, AIDS-031253, CID363128, NSC 309692, 9-Benzo[1,3]dioxol-5-yl-8H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 9-(1,3-benzodioxol-5-yl)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 9-(1,3-benzodioxol-5-yl)-

Molecular Formula: C20H12O6Molecular Weight: 348.305680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSMWRDYVLPCABE-UHFFFAOYSA-N

27792-97-8
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,5,9-dihydro-9-(3,4,5-trimethoxyphenyl)-, (9R)- (2 suppliers)156764-88-4
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,5-(1,3-benzodioxol-5-yl)- (7 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 14944-34-4
Synonyms: Taiwanin C, CHEMBL65755, 5-(1,3-benzodioxol-5-yl)furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one, AC1Q6PFB, AC1L7M2F, CTK7H7385, BDBM50280971, 5-(1,3-benzodioxol-5-yl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one, 5-(1,3-benzodioxol-5-yl)-8H-isobenzofuro[5,6-f][1,3]benzodioxol-6-one, 5-Benzo[1,3]dioxol-5-yl-8H-furo[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 5-(1,3-benzodioxol-5-yl)-

Molecular Formula: C20H12O6Molecular Weight: 348.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMGOOHXUOWZQOE-UHFFFAOYSA-N

14944-34-4
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,5-(7-methoxy-1,3-benzodioxol-5-yl)- (2 suppliers)162616-74-2
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,9-(6-hydroxy-1,3-benzodioxol-5-yl)- (2 suppliers)73428-14-5
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,9-(6-hydroxy-1,3-benzodioxol-5-yl)-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 9-(6-hydroxy-1,3-benzodioxol-5-yl)-4-methoxy-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 73461-17-3
Synonyms: Prostalidin A, AC1L9DVB, C10877, 9-(6-hydroxy-1,3-benzodioxol-5-yl)-4-methoxy-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

Molecular Formula: C21H14O8Molecular Weight: 394.331060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SPDGJRPFXFRCMO-UHFFFAOYSA-N

73461-17-3
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6- (5AH)-ONE,5,8,8A,9-TETRAHYDRO-5-(3,4,5- TRIMETHOXYPHENYL)-,(5R,5AS,8AR)- (6 suppliers)
Compound Structure IUPAC Name: (5S)-5-(2,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 24150-39-8
Synonyms: Germacrene D, CID3084415, Octanamide, N,N'-(1,2-phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5aalpha,8aalpha))-

Molecular Formula: C22H22O7Molecular Weight: 398.405880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TUGXVGMIXLPLHW-ZIVZCFGVSA-N

24150-39-8
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6- (5AH)-ONE,5,8,8A,9-TETRAHYDRO-9-(3,4,5- TRIMETHOXYPHENYL)-,(5AR,8AS,9R)- (5 suppliers)148906-40-5
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6- (5AH)-ONE,5-(1,3-BENZODIOXOL-5-YL)-5,8,8A,- 9-TETRAHYDRO-,(5S,5AR,8AR)- (5 suppliers)85761-47-3
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6- (5AH)-ONE,9-[[4,6-O-(1R)-ETHYLIDENE-?DGLUCOPYRANOSYL] OXY]-5,8,8A,9-TETRAHYDRO-5-(4- HYDROXY-3,5-DIMETHOXYPHENYL)-,(5R,5AS,8AR,- 9S)- (9 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aS,9R)-5-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 100007-56-5
Synonyms: AKOS027324228, AK317141, (5R,5aS,8aR,9S)-9-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one

Molecular Formula: C29H32O13Molecular Weight: 588.562 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJJPUSNTGOMMGY-PNRINKNLSA-N

100007-56-5
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6-OL, 9-[(4-FLUOROPHENYL)AMINO]-5,5A,6,8,8A,9-HEXAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, (5R,5AR,8AS,9S)- (5 suppliers)
Compound Structure IUPAC Name: (5S,5aS,8aR,9R)-5-(4-fluoroanilino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-8-ol | CAS Registry Number: 201594-22-1
Synonyms: CHEBI:261066, AIDS058901, AIDS-058901, CID468877, NSC660029, (5R,5aR,8aS,9S)-9-(4-Fluoro-phenylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,5a,6,8,8a,9-hexahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-ol, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6-ol, 9-((4-fluorophenyl)amino)-5,5a,6,8,8a,9-hexahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aS,9S)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6-ol, 9-[(4-fluorophenyl)amino]-5,5a,6,8,8a,9-hexahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aS,9S)-

Molecular Formula: C27H26FNO7Molecular Weight: 495.496243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MHPBLSKQDOZLPM-BMWDRVKYSA-N

201594-22-1
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,8- DIONE,5A,6,8A,9-TETRAHYDRO-9-(3,4,5- TRIMETHOXYPHENYL)-,(5AS,8AR,9R)- (7 suppliers)
Compound Structure IUPAC Name: (5aS,8aR,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 55515-07-6
Synonyms: Isopicropodophyllone, CHEMBL1778160, ZINC4104845, 60660-50-6

Molecular Formula: C22H20O8Molecular Weight: 412.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ISCQYPPCSYRZOT-ZNOIYHFQSA-N

55515-07-6
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-5,8-dione,5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR,8aR,9R)- (12 suppliers)
Compound Structure IUPAC Name: (5aR,8aR)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 477-49-6
Synonyms: Podophyllotoxone, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR-(5aalpha,8abeta,9alpha))-

Molecular Formula: C22H20O8Molecular Weight: 412.389400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ISCQYPPCSYRZOT-IMWIMMFESA-N

477-49-6
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-5,8-dione,5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR,8aR,9S)-rel- (5 suppliers)
Compound Structure IUPAC Name: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 64550-42-1
Synonyms: d,l-Isopodophyllotoxone, AC1L88MC, AGN-PC-00811T, NSC283792, NSC-283792, (5aR,8aS,9S)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione, 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione

Molecular Formula: C22H20O8Molecular Weight: 412.389400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ISCQYPPCSYRZOT-UHFFFAOYSA-N

64550-42-1
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,9- DIONE,6,8-DIHYDRO-4,10-DIMETHOXY-6- METHYL-,(6S)- (5 suppliers)96385-83-0
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,9- DIONE,6,8-DIHYDRO-4-HYDROXY-10-METHOXY- 6-METHYL-,(6S)- (5 suppliers)96385-81-8
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-6,8- DIONE (6 suppliers)
Compound Structure IUPAC Name: [2]benzofuro[5,6-f][1,3]benzodioxole-6,8-dione | CAS Registry Number: 5656-57-5
Synonyms: AG-F-98782, CTK1H2578

Molecular Formula: C13H6O5Molecular Weight: 242.183740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRRIHGNSTZNKGJ-UHFFFAOYSA-N

5656-57-5
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-6,9-dione,5,5a,8,8a-tetrahydro-5-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-, [5R-(5a,5ab,8aa)]- (9CI) (2 suppliers)144604-17-1
Furo[3, 4-B]Pyridin-5(7H)-One (17 suppliers)
Compound Structure IUPAC Name: 5H-furo[3,4-b]pyridin-7-one | CAS Registry Number: 4733-69-1
Synonyms: FURO[3,4-B]PYRIDIN-7(5H)-ONE, SureCN1728678, AB66596, 3-HYDROXYMETHYL PICOLINE LACTONE, 5H,7H-FURO[3,4-B]PYRIDIN-7-ONE, KB-254192

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIHJMAPRLIOYER-UHFFFAOYSA-N

4733-69-1
Furo[3,?2-?c]?pyridine,octahydro-?,hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-c]pyridine;hydrochloride | CAS Registry Number: 1360363-68-3
Synonyms: Octahydrofuro[3,2-c]pyridine hydrochloride, Furo[3,2-c]pyridine,octahydro-,hydrochloride, AMPD00291, MFCD22393622, AKOS025287347, AM86058, AK167565

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSYGFGDTZMQKHP-UHFFFAOYSA-N

1360363-68-3
FURO[3,2-B:4,5-C]DIPYRIDINE,9-ETHOXY- (11 suppliers)
Compound Structure Synonyms: 9-ethoxyfuro[3,2-b:4,5-c']dipyridine

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVCXNYLWJRZYJI-UHFFFAOYSA-N

223693-35-4
FURO[3,2-B](PYRIDIN-2-YL)METHANOL (28 suppliers)
Compound Structure IUPAC Name: furo[3,2-b]pyridin-2-ylmethanol | CAS Registry Number: 162537-61-3
Synonyms: Furo[3,2-b]pyridin-2-ylmethanol, SureCN5108619, AC1Q7C34, CTK0H0859, Furo[3,2-b]pyridine-2-methanol, MolPort-004-757-114, AKOS006345303, AG-E-12338, Furo[3,2-b]pyridine-2-methanol (9CI);, KB-254149, FT-0678883, A-6358, I14-30807

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIMBQDHQXBDNFX-UHFFFAOYSA-N

162537-61-3
FURO[3,2-B]BENZOFURAN (13 suppliers)
Compound Structure IUPAC Name: furo[3,2-b][1]benzofuran | CAS Registry Number: 247-40-5
Synonyms: CTK4F4287, AG-E-74262

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKHKRJUHVJTZDD-UHFFFAOYSA-N

247-40-5
Furo[3,2-b]furan,3-bromo-5-[(1S)-1-bromopropyl]-2-(3Z)-3-hexen-5-ynylidenehexahydro-,(2E,3S,3aR,5R,6aS)- (9CI) (2 suppliers)149998-02-7
Furo[3,2-b]furan,3-bromo-5-[(1S)-1-bromopropyl]-2-(3Z)-3-hexen-5-ynylidenehexahydro-,(2Z,3S,3aR,5R,6aS)- (9CI) (2 suppliers)150133-26-9
FURO[3,2-B]FURAN-2(3H)-ONE,3-(HYDROXYMETHYLENE)- (10 suppliers)
Compound Structure IUPAC Name: (6E)-6-(hydroxymethylidene)furo[3,2-b]furan-5-one | CAS Registry Number: 375348-57-5
Synonyms: KB-276929, (3E)-3-(Hydroxymethylene)furo[3,2-b]furan-2(3H)-one

Molecular Formula: C7H4O4Molecular Weight: 152.104260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDHNPRNZORQTTK-ONEGZZNKSA-N

375348-57-5
Furo[3,2-b]furan-2(3H)-one,5,6a-diethyl-5-(4-ethyl-2-methyl-5-octenyl)tetrahydro- (9CI) (2 suppliers)172705-55-4
Furo[3,2-b]furan-2(3H)-one,5,6a-diethyl-5-[(1E,5E)-4-ethyl-2-methyl-1,5-octadien-1-yl]tetrahydro-,(3aR,5S,6aR)-rel- (2 suppliers)172705-54-3
FURO[3,2-B]FURAN-2,5-DIONE, 3,6-BIS(1,1-DIMETHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butylfuro[3,2-b]furan-2,5-dione | CAS Registry Number: 918413-54-4
Synonyms: CTK3H7647, Furo[3,2-b]furan-2,5-dione, 3,6-bis(1,1-dimethylethyl)-

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFMHVYBABRBJKL-UHFFFAOYSA-N

918413-54-4
Furo[3,2-b]furan-2,5-dione, 3,6-bis(4-ethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis(4-ethoxyphenyl)furo[3,2-b]furan-2,5-dione | CAS Registry Number: 55506-38-2
Synonyms: CTK1F6680

Molecular Formula: C22H18O6Molecular Weight: 378.374720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSDNMGONJIETOA-UHFFFAOYSA-N

55506-38-2
FURO[3,2-B]FURAN-2,5-DIONE, 3,6-DICYCLOHEXYL- (4 suppliers)
Compound Structure IUPAC Name: 3,6-dicyclohexylfuro[3,2-b]furan-2,5-dione | CAS Registry Number: 918413-53-3
Synonyms: SureCN14620427, CTK3H7648, Furo[3,2-b]furan-2,5-dione, 3,6-dicyclohexyl-

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALINJAHXQRXHGX-UHFFFAOYSA-N

918413-53-3
FURO[3,2-B]FURAN-2,5-DIONE, 3-CYCLOHEXYL-6-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-6-phenylfuro[3,2-b]furan-2,5-dione | CAS Registry Number: 918413-55-5
Synonyms: SureCN14620418, CTK3H7646, Furo[3,2-b]furan-2,5-dione, 3-cyclohexyl-6-phenyl-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POQBUIMFWCPGHN-UHFFFAOYSA-N

918413-55-5
FURO[3,2-B]FURAN-2,5-DIONE, 3-METHYL-6-(9-PHENANTHRENYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-phenanthren-9-ylfuro[3,2-b]furan-2,5-dione | CAS Registry Number: 918413-56-6
Synonyms: CTK3H7645, Furo[3,2-b]furan-2,5-dione, 3-methyl-6-(9-phenanthrenyl)-

Molecular Formula: C21H12O4Molecular Weight: 328.317580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPACXIKXURVHPK-UHFFFAOYSA-N

918413-56-6
Furo[3,2-b]furan-2,5-dione,3,6-bis(3,4-dihydroxyphenyl)- (2 suppliers)28308-45-4
Furo[3,2-b]furan-2,5-dione,3,6-bis(4-methoxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 3,6-bis(4-methoxyphenyl)furo[3,2-b]furan-2,5-dione | CAS Registry Number: 38589-34-3
Synonyms: NSC240701, AC1L7RRL, NSC-240701, 3,6-bis(4-methoxyphenyl)furo[3,2-b]furan-2,5-dione

Molecular Formula: C20H14O6Molecular Weight: 350.321560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQAZBXKTVDOWDU-UHFFFAOYSA-N

38589-34-3
FURO[3,2-B]FURAN-2,5-DIONE,3-(4-METHOXYPHENYL)-6-PHENYL- (11 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-3-phenylfuro[3,2-b]furan-2,5-dione | CAS Registry Number: 22628-17-7
Synonyms: AC1LCGB0, 4-Methoxypulvinic acid lactone, CTK8H6893, QCZWOMHJXFJJBU-UHFFFAOYSA-N, Furo[3,2-b]furan-2,5-dione, 3-(4-methoxyphenyl)-6-phenyl-, Furo[3,2-b]furan-2,5-dione,3- -6-phenyl-, 6-(4-methoxyphenyl)-3-phenylfuro[3,2-b]furan-2,5-dione, 3-(4-Methoxyphenyl)-6-phenylfuro[3,2-b]furan-2,5-dione #, Furo[3,2-b]furan-2,5-dione, 3-(p-methoxyphenyl)-6-phenyl-, 2,4-Hexadienedioic acid, 3,4-dihydroxy-2-(p-methoxyphenyl)-5-phenyl-, di-.gamma.-lactone

Molecular Formula: C19H12O5Molecular Weight: 320.295580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCZWOMHJXFJJBU-UHFFFAOYSA-N

22628-17-7
FURO[3,2-B]FURAN-3,6-IMINE (11 suppliers)
Compound Structure Synonyms: KB-291753, 5,8-Dioxa-2-azatricyclo[4.3.0.0~3,7~]nona-1(9),3,6-triene

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDRXYJNBGCTNEU-UHFFFAOYSA-N

187-53-1
Furo[3,2-b]furan-3a(5H)-ol, tetrahydro-, acetate, cis- (2 suppliers)
Compound Structure IUPAC Name: (3aS,6aS)-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6a-ol;acetic acid | CAS Registry Number: 63934-43-0
Synonyms: CTK2A7846

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKQADOCNGUGNRC-GEMLJDPKSA-N

63934-43-0
Furo[3,2-b]furan-3a,6a-diol,tetrahydro-2,2,5,5-tetrakis(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetrakis(trifluoromethyl)-3,6-dihydrofuro[3,2-b]furan-3a,6a-diol | CAS Registry Number: 101468-22-8
Synonyms: Furo(3,2-b)furan, 2,3,5,6,7,8-hexahydro-7,8-dihydroxy-2,2,5,5-tetrakis(trifluoromethyl)-, Furo(3,2-b)furan, 7,8-dihydroxy-2,3,5,6,7,8-hexahydro-2,2,5,5-tetrakis(trifluoromethyl)-, NSC172301, AC1L6UL7, NSC-172301, LS-70758, 2,2,5,5-tetrakis(trifluoromethyl)-3,6-dihydrofuro[3,2-b]furan-3a,6a-diol, 2,2,5,5-tetrakis(trifluoromethyl)tetrahydrofuro[3,2-b]furan-3a,6a-diol (non-preferred name)

Molecular Formula: C10H6F12O4Molecular Weight: 418.133078 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ZSTAFURXJYEDHA-UHFFFAOYSA-N

101468-22-8
Furo[3,2-b]naphtho[1,2-d]furan-3,9(2H,8H)-dione,8-ethyldecahydro-4,4,6a,10c-tetramethyl-, (4aR,6aR,7aS,8S,10aS,10bS,10cS)- (2 suppliers)165134-01-0
furo[3,2-b]oxonin, 6-bromo-2-[(1R)-3-bromo-1,2-propadienyl]-5-ethyl-2,3,3a,5,6,7,10,10a-octahydro-, (2R,3aR,5R,6S,8Z,10aR)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3aR,5R,6S,8Z,10aR)-6-bromo-2-(3-bromopropa-1,2-dienyl)-5-ethyl-2,3,3a,5,6,7,10,10a-octahydrofuro[3,2-b]oxonine | CAS Registry Number: 83140-64-1
Synonyms: Itomanallene A, AC1LCSGZ, (2R,3aR,5R,6S,8Z,10aR)-6-bromo-2-(3-bromopropa-1,2-dienyl)-5-ethyl-2,3,3a,5,6,7,10,10a-octahydrofuro[3,2-b]oxonine, 6-Bromo-2-(3-bromo-propa-1,2-dienyl)-5-ethyl-2,3,3a,5,6,7,10,10a-octahydro-furo[3,2-b]oxonine, InChI=1/C15H20Br2O2/c1-2-13-12(17)7-3-4-8-14-15(19-13)10-11(18-14)6-5-9-16/h3-4,6,9,11-15H,2,7-8,10H2,1H3/b4-3-/t5-,11+,12+,13-,14-,15-/m1/s, rel-(2R,3aR,5R,6S,8Z,10aR)-6-bromo-2-[(1S)-3-bromopropa-1,2-dien-1-yl]-5-ethyl-2,3,3a,5,6,7,10,10a-octahydrofuro[3,2-b]oxonine

Molecular Formula: C15H20Br2O2Molecular Weight: 392.126100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFIOGNKPHIMUQN-VGWHHXMBSA-N

83140-64-1
Furo[3,2-b]pyridin-2(3H)-one (10 suppliers)
Compound Structure IUPAC Name: 3H-furo[3,2-b]pyridin-2-one | CAS Registry Number: 88011-96-5
Synonyms: FURO[3,2-B]PYRIDIN-2(3H)-ONE, SureCN384843, AGN-PC-00M8C0, CTK3B9904, KB-77486

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNPYPLBPZILBRT-UHFFFAOYSA-N

88011-96-5
Furo[3,2-b]pyridin-2(4H)-one, 3-acetyl- (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-4H-furo[3,2-b]pyridin-2-one | CAS Registry Number: 88011-95-4
Synonyms: CTK3B9903, CTK3B9905, Ethanone, 1-(2-hydroxyfuro[3,2-b]pyridin-3-yl)-, 88011-98-7

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBPCTLUKRMEVAV-UHFFFAOYSA-N

88011-95-4
Furo[3,2-b]pyridin-2-ol (4 suppliers)
Compound Structure IUPAC Name: 4H-furo[3,2-b]pyridin-2-one | CAS Registry Number: 88011-99-8
Synonyms: FURO[3,2-B]PYRIDIN-2-OL, SureCN4723565, CTK3B9902

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUHWBLOVKULSBG-UHFFFAOYSA-N

88011-99-8
FURO[3,2-B]PYRIDIN-3(2H)-ONE (33 suppliers)119293-03-7
FURO[3,2-B]PYRIDIN-3(2H)-ONE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: furo[3,2-b]pyridin-3-one;hydrochloride | CAS Registry Number: 107096-00-4
Synonyms: furo[3,2-b]pyridin-3(2H)-one hydrochloride, SCHEMBL4501139, AGBXIDKIIGYRTO-UHFFFAOYSA-N

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGBXIDKIIGYRTO-UHFFFAOYSA-N

107096-00-4
Furo[3,2-b]pyridin-3-ol (2 suppliers)107096-04-8
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