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CHEMICAL products beginning with : F
13101 to 13150 of 14027 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-H]ISOQUINOLINE-6,8(2H,6AH)-DIONE,9- ACETYL-5-CHLORO-3-(3,5-DIMETHYL-1,3- HEPTADIENYL)-6A-METHYL- (3 suppliers)34673-43-3
Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one,8-ethyl-1,4,5,6,7,7a,8,8a,11,11a-decahydro-7a-hydroxy-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(2S,7aS,8S,8aR,11S,11aR)- (9CI) (1 supplier)142905-24-6
Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one,8-ethyldodecahydro-11-methyl-, (7aR,8R,8aS,11S,11aS,11bR,11cR)- (7 suppliers)
Compound Structure Synonyms: AC1L42Y2

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROIHYOJMCBKEER-KRJCKNDRSA-N

16625-37-9
FURO[2,3-H]PYRROLO[3,2,1-JK][1]BENZAZEPIN-10- (2H)-ONE,8-ETHYLDODECAHYDRO-11-METHYL-2- (TETRAHYDRO-4-METHYL-5-OXO-FURAN-2-YL)- (3 suppliers)24945-84-4
Furo[2,3-h]quinazolin-2(1H)-one,1-(1,1-dimethylethyl)-3,4,8,9-tetrahydro-4-phenyl- (1 supplier)61090-65-1
Furo[2,3-h]quinazolin-2(1H)-one,1-(1,1-dimethylethyl)-8,9-dihydro-4-phenyl- (1 supplier)61090-69-5
Furo[2,3-h]quinazolin-2(1H)-one,1-(cyclopropylmethyl)-3,4,8,9-tetrahydro-4-phenyl- (1 supplier)61090-66-2
Furo[2,3-h]quinazolin-2(1H)-one,1-(cyclopropylmethyl)-8,9-dihydro-4-phenyl- (1 supplier)61090-70-8
Furo[2,3-h]quinazolin-2(1H)-one,3,4,8,9-tetrahydro-1-(1-methylethyl)-4-phenyl- (1 supplier)61090-40-2
Furo[2,3-h]quinazolin-2(1H)-one,3,4,8,9-tetrahydro-1-(2-methyl-2-propenyl)-4-phenyl- (1 supplier)61090-64-0
Furo[2,3-h]quinazolin-2(1H)-one,4-(4-fluorophenyl)-3,4,8,9-tetrahydro-1-(1-methylethyl)- (1 supplier)61090-67-3
Furo[2,3-h]quinazolin-2(1H)-one,4-(4-fluorophenyl)-8,9-dihydro-1-(1-methylethyl)- (1 supplier)61090-71-9
Furo[2,3-h]quinazolin-2(1H)-one,8,9-dihydro-1-(1-methylethyl)-4-phenyl- (1 supplier)61090-41-3
Furo[2,3-h]quinazolin-2(1H)-one,8,9-dihydro-1-(2-methyl-2-propenyl)-4-phenyl- (1 supplier)61090-68-4
FURO[2,3-H]QUINOLIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 1H-furo[2,3-h]quinolin-2-one | CAS Registry Number: 362518-99-8
Synonyms: SureCN1160167, CTK1B6418, Furo[2,3-h]quinolin-2(1H)-one

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAXNYJHQOLNLFI-UHFFFAOYSA-N

362518-99-8
FURO[2,3-H]QUINOLIN-2(1H)-ONE, 1,4,6,8-TETRAMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one | CAS Registry Number: 174022-38-9
Synonyms: SureCN6140019, CHEMBL24556, CTK0I4096, LS-70947, Furo[2,3-h]quinolin-2(1H)-one, 1,4,6,8-tetramethyl-

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNKSKQXNUGCBBE-UHFFFAOYSA-N

174022-38-9
FURO[2,3-H]QUINOLIN-2(1H)-ONE, 4-(DIMETHOXYMETHYL)-1,6,8-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one | CAS Registry Number: 828277-21-0
Synonyms: CTK3D5831, Furo[2,3-h]quinolin-2(1H)-one, 4-(dimethoxymethyl)-1,6,8-trimethyl-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOSRASLWPQCBAJ-UHFFFAOYSA-N

828277-21-0
Furo[2,3-h]quinoline-4-carboxaldehyde,1,2-dihydro-1,6,8-trimethyl-2-oxo- (1 supplier)828277-22-1
FURO[2,3:1,5]CYCLOPENTA[1,2:4,5]FURO[2,3-D][1,3]DIOXOLE,2,5A,6A,9A-TETRAHYDRO-8,8-DIMETHYL-,(5AR,6AR,9AR,9BR)- (5 suppliers)807654-94-0
FURO[2,3:3,4]NAPHTHO[1,2-D]THIAZOLE (7 suppliers)
Compound Structure Synonyms: CTK1C1256, AG-F-26215, Furo[2,3:3,4]naphtho[1,2-d]thiazole(9CI), Furo[2',3':3,4]naphtho[1,2-d]thiazole(9CI)

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNOSYMJNLNZFCS-UHFFFAOYSA-N

362503-59-1
FURO[2,3:4,5]FURO[2,3-D]-1,3-DIOXOLE (7 suppliers)
Compound Structure IUPAC Name: furo[2,3]furo[2,4-c][1,3]dioxole | CAS Registry Number: 236-70-4
Synonyms: CTK1A0791, AG-E-69388, Furo[2',3':4,5]furo[2,3-d]-1,3-dioxole(8CI,9CI), Furo[2,3:4,5]furo[2,3-d]-1,3-dioxole (8CI,9CI)

Molecular Formula: C7H4O4Molecular Weight: 152.104260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XERKQPWLDNBTJN-UHFFFAOYSA-N

236-70-4
FURO[2,3:4,5]OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE (7 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- (4 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 (5 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- (1 supplier)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)- (5 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) (1 supplier)166334-54-9
Furo[3',4':3,4]cyclobuta[1,2-b]furan-4,6-dione,3a,3b,6a,6b-tetrahydro- (1 supplier)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]- (1 supplier)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)- (1 supplier)
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)- (1 supplier)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)- (4 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- (3 suppliers)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)- (3 suppliers)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)- (1 supplier)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)- (8 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)- (5 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)- (5 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)]- (3 suppliers)
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)]- (4 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)]- (3 suppliers)
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)- (3 suppliers)
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)]- (3 suppliers)
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)- (1 supplier)
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)- (4 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) (4 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)- (1 supplier)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) (1 supplier)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)- (1 supplier)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)- (1 supplier)136794-71-3
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