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CHEMICAL products beginning with : F
13701 to 13750 of 14624 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[2,3:4,5]OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure Synonyms: CTK0H1334, AG-E-36174, Furo[2,3:4,5]oxazolo[3,2-a]benzimidazole(9CI), Furo[2',3':4,5]oxazolo[3,2-a]benzimidazole(9CI)

Molecular Formula: C11H6N2O2Molecular Weight: 198.177540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCMFKOUIMCAZME-UHFFFAOYSA-N

187091-68-5
FURO[2,3:5,6]CYCLOHEPTA[1,2-C]PYRAN-2(3H)-ONE,DECAHYDRO-5,7-DIETHOXY-4A,9-DIMETHYL-3-METHYLENE- (2 suppliers)
Compound Structure Synonyms: Diethylhymenovin, CID42120, LS-70752, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-diethoxy-4a,9-dimethyl-3-methylene-

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDKVUEQXCCWTIJ-UHFFFAOYSA-N

57074-49-4
FURO[2,3:6,7]NAPHTHO[2,3-D]THIAZOLE (2 suppliers)586958-22-7
Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro- (0 suppliers)29098-08-6
Furo[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione,decahydro-6,10a-dimethyl-3-methylene-, (3aS,6S,6aS,10aR,10bR)- (2 suppliers)
Compound Structure IUPAC Name: 6,10a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,10b-octahydrofuro[5,6]cyclohepta[5,7-c]pyran-2,9-dione | CAS Registry Number: 6466-67-7
Synonyms: NSC106392, NSC247515, Psilostachyin C, 6,10a-dimethyl-3-methylidenedecahydrofuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione, AC1Q6MJQ, AC1L3Y1F, AR-1H0122, NSC-106392, NSC-247515, Decahydro-6,10a-dimethyl-3-methylenefuro(3',2':6,7)cyclohepta(1,2-b)pyran-2,9-dione (3aS-(3aalpha,6beta,6aalpha,10abeta,10balpha))-, Furo(3',2':6,7)cyclohepta(1,2-b)pyran-2,9-dione, decahydro-6,10a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,10abeta,10balpha))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZYIWDQVFMUXPW-UHFFFAOYSA-N

6466-67-7
Furo[3',2':6,7]cyclohepta[1,2-c]pyran-2,8(3H,4H)-dione,octahydro-10-methyl-3,6-bis(methylene)-, (3aS,6aR,10R,10aR,10bS)- (9CI) (0 suppliers)166334-54-9
Furo[3',4':3,4]cyclobuta[1,2-b]furan-4,6-dione,3a,3b,6a,6b-tetrahydro- (0 suppliers)28275-12-9
Furo[3',4':3,4]oxireno[5,6]naphtho[1,8-bc]furan-3,8-dione, 1a,2,2a,4a,5,6,8b,8c-octahydro-2,5-dihydroxy-2a,8b-dimethyl-6-(1-methylethyl)-,[C(R),1aR,2R,2aR,4aS,5R,6S,8bS,8cS]- (0 suppliers)138935-84-9
Furo[3',4':5,6]naphth[1,2-d]oxepin-6-carboxylicacid, 3b,4,5,5a,6,7,9,10,10a,10b,11,12-dodecahydro-3b,6,10a-trimethyl-9-oxo-,(3bR,5aR,6R,10aR,10bR)- (0 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine | CAS Registry Number: 120030-04-8
Synonyms: 1,1-Diethoxytrimethylamine, 1,1-Diethoxy-N,N-dimethylmethanamine, 1188-33-6, N,N-Dimethylformamide diethyl acetal, 1,1-Diethoxy trimethyl amine, N,N-Dimethyformamidediethyacetal, N,N-Dimethyformamide diethy acetal, N,N-Dimethylformamide diethylacetal, 1,1-Diethoxy-N,N-dimethylmethylamine, Methanamine, 1,1-diethoxy-N,N-dimethyl-, NSC377652, PubChem10941, AC1Q58LZ, 142778_ALDRICH, 394971_ALDRICH, AC1L2F54, 40252_FLUKA, BWKAYBPLDRWMCJ-UHFFFAOYSA-, MolPort-001-785-002, KST-1B0055

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWKAYBPLDRWMCJ-UHFFFAOYSA-N

120030-04-8
Furo[3',4':5,6]naphth[2,1-c]oxireno[d]pyran-3,5(3aH,4bH)-dione,1-(3-furanyl)decahydro-9-hydroxy-4b,7,7,9,9a,11a-hexamethyl-,(1S,3aS,4aR,4bR,6aR,9aR,9bR,11aS)- (0 suppliers)115777-76-9
Furo[3',4':5,6]naphth[2,1-c]oxireno[d]pyran-3,5- (3aH,4bH)-dione,1-(3-furanyl)decahydro-9,- 10-dihydroxy-4b,7,7,9,9a,11a-hexamethyl-,(1S,3aS,4aR,4bR,6aR,9S,9aR,9bR,10S,11aS)- (2 suppliers)
Compound Structure Synonyms: CLAUSENOLIDE, NSC294578, NP-003614

Molecular Formula: C25H32O8Molecular Weight: 460.516780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ABUJYLRTXBVIRH-KNFPJBQWSA-N

71899-58-6
FURO[3',4':5,6]NAPHTH[2,1-C]OXIRENO[D]PYRAN-3,9- (3AH,4BH)-DIONE,9A-ACETYL-5-(ACETYLOXY)-1- (2,5-DIHYDRO-5-HYDROXY-2-OXO-3-FURANYL)- DECAHYDRO-4B,7,7,11A-TETRAMETHYL- (1 supplier)157878-16-5
FURO[3',4':5,6]NAPHTH[2,1-C]OXIRENO[D]PYRAN-9- ACETIC ACID,1-(3-FURANYL)-1,3,3A,4B,5,7,9,9A,- 9B,10,11,11A-DODECAHYDRO-6-HYDROXY-4B,7,7,- 9A,11A-PENTAMETHYL-3,5-DIOXO-,(1S,3AS,4AR,- 9AS,9BR,11AS)- (1 supplier)74806-50-1
Furo[3',4':5,6]naphth[2,1-c]oxireno[d]pyran-9-aceticacid,1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxo-,methyl ester, (1S,3aS,4aR,4bR,6S,6aR,9S,9aR,9bR,11aS)- (0 suppliers)111004-32-1
FURO[3',4':6,7]NAPHTHO[1,2-D]-1,3-DIOXOL-9(6H)- ONE,10-(1,3-BENZODIOXOL-5-YL)-7,10- DIHYDRO-6-HYDROXY-,(6R,10R)- (4 suppliers)216955-78-1
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-5-OL,5,5A,6,8,8A,9-HEXAHYDRO-9-(3,4,5-TRIMETHOXYPHENYL)-,(5R,5AR,8AR,9R)- (4 suppliers)
Compound Structure IUPAC Name: 9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-5-ol | CAS Registry Number: 6320-12-3
Synonyms: Anhydropodophyllol, MLS002639417, CID97722, NSC31775, NSC31776, NSC 31776, SMR001548861, 5,5a,6,8,8a,9-Hexahydro-9-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-ol, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-ol, 5,5a,6,8,8a,9-hexahydro-9-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C22H24O7Molecular Weight: 400.421760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWDFUPDYYVFPPF-UHFFFAOYSA-N

6320-12-3
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-9-[(4-NITROPHENYL)AMINO]-, (5R,5AR,8AS,9S)- (2 suppliers)
Compound Structure IUPAC Name: (5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-(4-nitroanilino)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 127882-73-9
Synonyms: CHEBI:141431, NSC628672, AIDS058893, AIDS-058893, CID148091, NSC 628672, (5R,5aR,8aS,9S)-5-(4-Hydroxy-3,5-dimethoxy-phenyl)-9-(4-nitro-phenylamino)-5,8,8a,9-tetrahydro-5aH-furo[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-6-one, (5R,5aR,8aS,9S)-5-(4-Hydroxy-3,5-dimethoxy-phenyl)-9-(4-nitro-phenylamino)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, (5R-(5alpha,5abeta,8aalpha,9beta))-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4-nitrophenyl)amino)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4-nitrophenyl)amino)-furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, (5R-(5alpha,5abeta,8aalpha,9beta))-, 5-(4-Hydroxy-3,5-dimethoxy-phenyl)-9-(4-nitro-phenylamino)-5,8,8a,9-tetrahydro-5aH-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(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-nitrophenyl)amino]-, (5R,5aR,8aS,9S)-

Molecular Formula: C27H24N2O9Molecular Weight: 520.487460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DLROLUIVVKTFPW-LVEBQJTPSA-N

127882-73-9
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 5-(3,4-DIAMINO-5-METHOXYPHENYL)-5,8,8A,9-TETRAHYDRO-9-HYDROXY-, [5R-(5A,5ASS,8AA,9SS)]- (1 supplier)
Compound Structure IUPAC Name: (5S,5aR,8aR,9R)-9-(3,4-diamino-5-methoxyphenyl)-5-hydroxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 201594-23-2
Synonyms: AIDS058903, CHEBI:260315, AIDS-058903, CID468879, (5R,5aR,8aR,9S)-5-(3,4-Diamino-5-methoxy-phenyl)-9-hydroxy-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 2-(3,4-Diamino-5-methoxyphenyl)-8-hydroxy-5,12,14-trioxatetracyclo(7(7.0.0(3,7).0(11,15))hexadeca-1(16),9(10),11(15)-trien-4-one, 2-(3,4-Diamino-5-methoxyphenyl)-8-hydroxy-5,12,14-trioxatetracyclo[7.7.0.0<3,7>.0<11,15>]hexadeca-1(16),9(10),11(15)-trien-4-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,4-diamino-5-methoxyphenyl)-5,8,8a,9-tetrahydro-9-hydroxy-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-(3,4-diamino-5-methoxyphenyl)-5,8,8a,9-tetrahydro-9-hydroxy-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula: C20H20N2O6Molecular Weight: 384.382600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PENKJPXZIZRPSK-WUMIZFIASA-N

201594-23-2
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 9-(DIETHYLAMINO)-5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, [5R-(5A,5AB,8AA,9B)]- (2 suppliers)
Compound Structure IUPAC Name: (5S,5aS,8aR,9R)-5-(diethylamino)-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: 201594-13-0
Synonyms: AC1L9W0W, (5S,5aS,8aR,9R)-5-(diethylamino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(diethylamino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5a,5ab,8aa,9b)]-

Molecular Formula: C25H29NO7Molecular Weight: 455.500260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AFHWJSMKKWDOGU-AZIXLERZSA-N

201594-13-0
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 9-(ETHYLTHIO)-5,8,8A,9-TETRAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-, [5R-(5A,5ASS,8AA,9SS)]- (1 supplier)
Compound Structure IUPAC Name: (5S,5aR,8aR,9R)-5-ethylsulfanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 201594-07-2
Synonyms: AIDS058886, CHEBI:260236, AIDS-058886, CID468864, (5R,5aR,8aR,9S)-9-Ethylsulfanyl-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 8-Ethylthio-5,12,14-trioxa-2-(3,4,5-trimethoxyphenyl)tetracyclo(7.7.0.0(3,7).0(11,15))hexadeca-1(16),9(10),11(15)-trien-4-one, 8-Ethylthio-5,12,14-trioxa-2-(3,4,5-trimethoxyphenyl)tetracyclo[7.7.0.0<3,7>.0<11,15>]hexadeca-1(16),9(10),11(15)-trien-4-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-(ethylthio)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(ethylthio)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula: C24H26O7SMolecular Weight: 458.524040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZDRROHWAEYFVIA-HJIBZVINSA-N

201594-07-2
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 9-[(4-FLUOROPHENYL)AMINO]-5,8,8A,9-TETRAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-, (5R,5AR,8AS,9S)- (1 supplier)
Compound Structure IUPAC Name: (5S,5aS,8aR,9R)-5-(4-fluoroanilino)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 201594-21-0
Synonyms: AIDS058900, CHEBI:261069, AIDS-058900, CID468876, (5R,5aR,8aS,9S)-9-(4-Fluoro-phenylamino)-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-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(5aH)-one, 9-((4-fluorophenyl)amino)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aS,9S)-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((4-fluorophenyl)amino)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4-fluorophenyl)amino]-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aS,9S)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4-fluorophenyl)amino]-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula: C28H26FNO7Molecular Weight: 507.506943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IHTDCYVOYAJJIS-QNMIOERPSA-N

201594-21-0
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 9-[[2-(DIETHYLAMINO)ETHYL]AMINO]-5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, [5R-(5A,5ASS,8AA,9SS)]- (1 supplier)
Compound Structure IUPAC Name: (5S,5aS,8aR,9R)-5-(2-diethylaminoethylamino)-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: 201594-14-1
Synonyms: AIDS058890, CHEBI:261375, AIDS-058890, CID468868, (5R,5aR,8aS,9S)-9-(2-Diethylamino-ethylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 8-(((Diethylamino)methyl)amino)-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,12,14-trioxatetracyclo(7(7.0.0(3,7).0(11,15))hexadeca-1(16),9(10),11(15)-trien-4-one, 8-(((Diethylamino)methyl)amino)-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,12,14-trioxatetracyclo[7.7.0.0<3,7>.0<11,15>]hexadeca-1(16),9(10),11(15)-trien-4-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((2-(diethylamino)ethyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[2-(diethylamino)ethyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula: C27H34N2O7Molecular Weight: 498.568060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FZNHASOXRIWQTP-LVEBQJTPSA-N

201594-14-1
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aS,8aR)- (0 suppliers)
Compound Structure IUPAC Name: (5aR,8aS,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 477-46-3
Synonyms: alpha-Peltatin B, AC1LA560, CHEMBL368930, ZINC1637085, (5aR,8aS,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one, (5aR,8aS,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-

Molecular Formula: C21H20O8Molecular Weight: 400.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JGGWNGRBXJWAOC-LZVXQISVSA-N

477-46-3
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)-, (5S,5aR,8aR)- (2 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 17301-90-5
Synonyms: AC1L7BX0, NSC332044, PODOPHYLLOTOXIN, 4 BETA-DEOXY, NSC-332044, (5S,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

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

InChIKey: ZGLXUQQMLLIKAN-MRFFXTKBSA-N

17301-90-5
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-(5a,5aa,8ab)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (5R,5aS,8aS)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 17187-81-4
Synonyms: Isodeoxypodophyllotoxin, AC1L7BX3, CHEMBL476679, PODOPHYLLOTOXIN, DEOXY ISOMER, CCG-35645, NSC332045, NSC-332045, (5R,5aS,8aS)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

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

InChIKey: ZGLXUQQMLLIKAN-SMHULIPUSA-N

17187-81-4
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-(phenylmethoxy)-,(5R,5aR,8aR,9S)- (0 suppliers)136794-84-8
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-nitrophenyl)methoxy]-,[5R-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)136794-85-9
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(phenylmethyl)amino]-, (5R,5aR,8aS,9S)- (0 suppliers)136794-70-2
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[(4-nitrophenyl)methyl]amino]-,(5R,5aR,8aS,9S)- (0 suppliers)136794-71-3
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR,9S)- (8 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 4375-07-9
Synonyms: Epipodophyllotoxin, Etopside, VP16, BRN 0099162, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR,9S)-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-, C22H22O8, AC1L2Y2E, SureCN5792464, CHEMBL282256, ZINC02572657, LS-70861, 137513-EP2272827A1, 137513-EP2292088A1, Podophyllotoxin, (5R-(5 alpha,5a beta,8a alpha,9 beta))-Isomer, (5S,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-LGWHJFRWSA-N

4375-07-9
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-9-[(4-nitrophenyl)amino]-,[5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)138261-33-3
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-chlorophenyl)amino]-5,8,8a,9-tetrahydro-,[5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)138261-39-9
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-(3,4-dimethoxyphenyl)-5,8,8a,9-tetrahydro-, (5S,5aR,8aR)- (0 suppliers)85761-46-2
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-(3,4-dimethoxyphenyl)-5,8,8a,9-tetrahydro-10-methoxy-, [5R-(5a,5ab,8aa)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (5aR,8aR,9R)-9-(3,4-dimethoxyphenyl)-4-methoxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 32970-80-2
Synonyms: Desmethoxy-beta-peltatin A methyl ether, AC1NUQ3P, (5aR,8aR,9R)-9-(3,4-dimethoxyphenyl)-4-methoxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

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

InChIKey: MLANVLKQFOVBHC-RQUSPXKASA-N

32970-80-2
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-[3,5-dimethoxy-4-(3-methylbutoxy)phenyl]-9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-, [5R-(5a,5ab,8aa,9a)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (5R,5aR,8aR,9R)-9-[3,5-dimethoxy-4-(3-methylbutoxy)phenyl]-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 73839-74-4
Synonyms: 4'-Isoamyl-demethylpodophyllotoxin-glucosid [German], Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-(3-methylbutoxy)phenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-, AC1MHS3N, LS-70849, 4'-Isoamyl-demethylpodophyllotoxin-glucosid, (5R,5aR,8aR,9R)-9-[3,5-dimethoxy-4-(3-methylbutoxy)phenyl]-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Molecular Formula: C32H40O13Molecular Weight: 632.652200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: WJZGELLWXTXUGP-RQEQWCBGSA-N

73839-74-4
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(benzoyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)- (0 suppliers)
Compound Structure IUPAC Name: [9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] benzoate | CAS Registry Number: 111712-28-8
Synonyms: AC1MX9VC, (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl benzoate, [9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] benzoate

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UILRVLMYVFCLQD-UHFFFAOYSA-N

111712-28-8
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[(2,3-di-O-acetyl-4,6-O-(1R)-ethylidene-b-D-glucopyranosyl)oxy]-5-[3,5-dimethoxy-4-(sulfooxy)phenyl]-5,8,8a,9-tetrahydro-,sodium salt, (5R,5aR,8aR,9S)- (9CI) (0 suppliers)165261-90-5
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[(4-aminophenyl)amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,monohydrochloride, (5R,5aR,8aS,9S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (5S,5aS,8aR,9R)-5-(4-aminoanilino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one;hydrochloride | CAS Registry Number: 127882-79-5
Synonyms: AC1L3WEY, (5S,5aS,8aR,9R)-5-(4-aminoanilino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one hydrochloride, 9-((4-Aminophenyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one monohydrochloride, (5R-(5alpha,5abeta,8aalpha,9beta))-

Molecular Formula: C27H27ClN2O7Molecular Weight: 526.965480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UCWYAMAHWNCEOU-TUHIZALYSA-N

127882-79-5
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[(4-bromophenyl)amino]-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-, [5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)138261-40-2
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[[(2-aminophenyl)methyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aS,9S)- (0 suppliers)136794-83-7
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[[(2-fluorophenyl)methyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aS,9S)- (0 suppliers)136794-74-6
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)- (0 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) (0 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)- (1 supplier)73428-15-6
FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(8H)-ONE, 9-(1,3-BENZODIOXOL-5-YL)- (3 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)- (0 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)- (2 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)- (0 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)- (0 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- (1 supplier)
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
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