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CHEMICAL products beginning with : N
68551 to 68600 of 78566 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 [1372] 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,9b-tetrahydro-3,6,9-trimethyl-, (3S,3aS,9bR)- (1 supplier)478-59-1
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,3A,4,5,9BTETRAHYDRO- 3,6,9-TRIMETHYL-,(3S,3AS,9BS)- (6 suppliers)
Compound Structure IUPAC Name: (3S,3aS,9bS)-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 478-58-0
Synonyms: Hyposantonin

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHTYOTLJAQQYBQ-JKOKRWQUSA-N

478-58-0
Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,9btetrahydro- 8-hydroxy-3,6,9-trimethyl-,(3S,- 3aS,9bR)- (1 supplier)13743-88-9
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,3A,4,5,9BTETRAHYDRO- 8-HYDROXY-3,9-DIMETHYL-,(3R,- 3AR,9BS)-REL- (4 suppliers)120523-31-1
Naphtho[1,2-b]furan-2(3H)-one,3a,7-dibromo-3a,4,5,9b-tetrahydro-8-hydroxy-3,6,9-trimethyl- (1 supplier)88239-30-9
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,4-(ACETYLOXY)- 3A,4,5,5A,6,7,9A,9B-OCTAHYDRO-5A,9-DIMETHYL- 3-METHYLENE-,(3AR,4R,5AR,9AR,9BR)- (3 suppliers)24215-66-5
Naphtho[1,2-b]furan-2(3H)-one,4-(acetyloxy)decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-,(3aR,4R,5aR,6R,9aS,9bR)- (2 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) acetate | CAS Registry Number: 69845-02-9
Synonyms: AGN-PC-000O02, (3aR,4R,5aR,6R,9aS,9bR)-6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxododecahydronaphtho[1,2-b]furan-4-yl acetate, (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) acetate

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REKMRDLPINOZME-UHFFFAOYSA-N

69845-02-9
Naphtho[1,2-b]furan-2(3H)-one,6,8-bis(acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-,(3aS,5aR,6S,8R,9bR)- (4 suppliers)
Compound Structure IUPAC Name: [(3aS,5aR,6S,8R,9bR)-6-acetyloxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-8-yl] acetate | CAS Registry Number: 41929-27-5
Synonyms: Armexin

Molecular Formula: C19H24O6Molecular Weight: 348.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIAIYIMCGDSXLY-QHNLCMDKSA-N

41929-27-5
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,6-(?DGLUCOPYRANOSYLOXY) DECAHYDRO-9-(HYDROXYMETHYL)- 3,5A-DIMETHYL-,(3S,3AS,5AR,6R,9R,- 9AS,9BS)- (4 suppliers)126585-73-7
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,6-(ACETYLOXY)- 3A,4,5,5A,6,9,9A,9B-OCTAHYDRO-9-HYDROXY-3,5A,- 9-TRIMETHYL-,(3S,3AS,5AR,6S,9R,9AS,9BS)- (3 suppliers)135608-00-3
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,6-(ACETYLOXY)- DECAHYDRO-9A-HYDROXY-3,5A-DIMETHYL-9- METHYLENE-,(3R,3AS,5AS,6R,9AR,9BS)- (3 suppliers)36313-00-5
Naphtho[1,2-b]furan-2(3H)-one,6-(b-D-glucopyranosyloxy)decahydro-5a-methyl-3,9-bis(methylene)-,(3aS,5aR,6R,9aS,9bS)- (9CI) (1 supplier)111618-85-0
Naphtho[1,2-b]furan-2(3H)-one,6-(b-D-glucopyranosyloxy)decahydro-9-(hydroxymethyl)-5a-methyl-3-methylene-,(3aS,5aR,6R,9R,9aS,9bS)- (9CI) (1 supplier)126585-71-5
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,8-(?DGLUCOPYRANOSYLOXY)- 3A,4,5,5A,6,7,8,9BOCTAHYDRO- 3A-HYDROXY-3,5A,9-TRIMETHYL-,(3R,3AR,5AR,8R,9BS)- (5 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,8R,9bS)-3a-hydroxy-3,5a,9-trimethyl-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6,7,8,9b-hexahydro-3H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 129885-23-0
Synonyms: UNII-TE6O869VI1

Molecular Formula: C21H32O9Molecular Weight: 428.473380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XJIHHYMEBKDQFZ-RQXOCINCSA-N

129885-23-0
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,8-(ACETYLOXY)- 3A,4,5,5A,6,7,8,9B-OCTAHYDRO-6-HYDROXY-5A,9- DIMETHYL-3-METHYLENE-,(3AS,5AR,6R,8S,9BS)- (3 suppliers)
Compound Structure IUPAC Name: [(3aS,5aR,6R,8S,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-8-yl] acetate | CAS Registry Number: 72635-13-3
Synonyms: Montathanolide

Molecular Formula: C17H22O5Molecular Weight: 306.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYZUYWOOBCEDFT-KEDVTSPUSA-N

72635-13-3
Naphtho[1,2-b]furan-2(3H)-one,8-(acetyloxy)-3a,4,5,9b-tetrahydro-3,6,9-trimethyl-, [3S-(3a,3aa,9ba)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl) acetate | CAS Registry Number: 14794-71-9
Synonyms: DESMOTROPOSANTONINE, ACETATE, NSC41307, 14794-69-5, AC1L3FOY, (+)-beta-Desmotroposantonin acetate, (-)-alpha-Desmotroposantonin acetate, NSC-41307, (+).beta.-Desmotroposantonin acetate, (-).alpha.-Desmotroposantonin acetate, (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl) acetate, 3,6,9-trimethyl-2-oxo-2,3,3a,4,5,9b-hexahydronaphtho[1,2-b]furan-8-yl acetate

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWPKGSNVVQTUMS-UHFFFAOYSA-N

14794-71-9
Naphtho[1,2-b]furan-2(3H)-one,8-(b-D-glucopyranosyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3,5a,9-trimethyl-,(3S,3aS,5aS,8S,9bS)- (9CI) (1 supplier)111618-84-9
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,9-[(?DGLUCOPYRANOSYLOXY) METHYL]DECAHYDRO-6,9- DIHYDROXY-5A-METHYL-3-METHYLENE-,(3AS,- 5AR,6R,9S,9AS,9BS)- (3 suppliers)132302-44-4
Naphtho[1,2-b]furan-2(3H)-one,9-[(b-D-glucopyranosyloxy)methyl]decahydro-6-hydroxy-3,5a-dimethyl-,(3S,3aS,5aR,6R,9R,9aS,9bS)- (9CI) (1 supplier)126585-74-8
Naphtho[1,2-b]furan-2(3H)-one,decahydro-3,5a,9-trimethyl-, (3S,3aS,5aR,9R,9aS,9bS)- (7 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,9R,9aS,9bS)-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 14804-52-5
Synonyms: Santanolide A, Naphtho(1,2-b)furan-2(3H)-one, decahydro-3,5a,9-trimethyl-, (3S-(3alpha,3aalpha,5abeta,9alpha,9aalpha,9bbeta))-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBQRYRVRIMGDHU-VDVLUQLZSA-N

14804-52-5
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,DECAHYDRO-4,- 9A-DIHYDROXY-5A-METHYL-3,9-BIS(METHYLENE)-,(3AR,4S,5AR,9AR,9BS)- (6 suppliers)
Compound Structure IUPAC Name: (3aR,4S,5aR,9aR,9bS)-4,9a-dihydroxy-5a-methyl-3,9-dimethylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 33530-73-3
Synonyms: Rothin B

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMVJNYSIDKGGLC-OEMOEHNSSA-N

33530-73-3
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,DECAHYDRO-4,6-DIHYDROXY-5A-METHYL-3,9-BIS(METHYLENE)-,(3AR,4S,5AR,6R,9AS,9BR)- (4 suppliers)
Compound Structure IUPAC Name: (3aR,4S,5aR,6R,9aS,9bR)-4,6-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 75433-10-2
Synonyms: CID156601, CID 156601, Naphtho(1,2-b)furan-2(3H)-one, decahydro-4,6-dihydroxy-5a-methyl-3,9-bis(methylene)-, (3aR,4S,5aR,6R,9aS,9bR)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDBHSYNLYKOZEJ-XFKURJONSA-N

75433-10-2
Naphtho[1,2-b]furan-2(3H)-one,decahydro-5,6,8-trihydroxy-5a-methyl-3,9-bis(methylene)-,(3aS,5R,5aS,6S,8R,9aS,9bS)- (1 supplier)114916-03-9
Naphtho[1,2-b]furan-2(3H)-one,decahydro-5a-methyl-3,9-bis(methylene)-, (3aR,5aR,9aS,9bS)- (6 suppliers)
Compound Structure IUPAC Name: 5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 62487-25-6
Synonyms: CRITONILIDE, AC1L6VGS, NSC292653, NSC-292653, 5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUYAKPXYKQEFPD-UHFFFAOYSA-N

62487-25-6
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,DECAHYDRO-6,- 8-DIHYDROXY-3,5A-DIMETHYL-9-METHYLENE-,(3S,3AS,5AR,6S,8R,9AS,9BS)- (6 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,6S,8R,9aS,9bS)-6,8-dihydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 25645-08-3
Synonyms: Erivanin, CHEMBL482833

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFDGLXOOSQNAKH-JADMEOHCSA-N

25645-08-3
Naphtho[1,2-b]furan-2(3H)-one,decahydro-6,- 8-dihydroxy-5a-methyl-3,9-bis(methylene)-,(3aS,5aR,6R,8S,9aS,9bS)- (4 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,6R,8S,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 41653-78-5
Synonyms: Ridentin B

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXFAEUSGWYVIJU-DMLGPZFASA-N

41653-78-5
Naphtho[1,2-b]furan-2(3H)-one,decahydro-6,8-dihydroxy-3,5a,9-trimethyl- (1 supplier)30785-20-7
Naphtho[1,2-b]furan-2(3H)-one,decahydro-6,8-dihydroxy-3,5a-dimethyl-9-methylene- (1 supplier)62352-01-6
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,DECAHYDRO-6,8-DIHYDROXY-5A-METHYL-3,9-BIS(METHYLENE)-,(3AS-(3AA,5ABETA,6A,8A,9AA,9BBETA))- (7 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,6S,8R,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 27740-14-3
Synonyms: ludovicin B, CHEBI:417658, CID168723, CID 168723, (3aS,5aR,6S,8R,9aS,9bS)-6,8-Dihydroxy-5a-methyl-3,9-dimethylene-decahydro-naphtho[1,2-b]furan-2-one, Naphtho(1,2-b)furan-2(3H)-one, decahydro-6,8-dihydroxy-5a-methyl-3,9-bis(methylene)-, (3aS-(3aalpha,5abeta,6alpha,8alpha,9aalpha,9bbeta))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXFAEUSGWYVIJU-VPLWTHEFSA-N

27740-14-3
Naphtho[1,2-b]furan-2(3H)-one,decahydro-6,9a-dihydroxy-3,5a,9-trimethyl- (1 supplier)46936-87-2
Naphtho[1,2-b]furan-2(3H)-one,decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylene-, monoacetate (1 supplier)62279-75-8
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,DECAHYDRO-6- HYDROXY-5A-METHYL-3,9-BIS(METHYLENE)-,(3AS,5AR,6R,9AS,9BS)- (13 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 28254-53-7
Synonyms: Reynosin, SESQUITERPENE LACTONE CP-2, CID98958, GPN000718, NSC155623, NSC323249, NSC 155623, 29424-04-2, Naphtho(1,2-b)furan-2(3H)-one, decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-, (3aS-(3aalpha,5abeta,6beta,9aalpha,9bbeta))-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKBUODICGDOIGB-UHFFFAOYSA-N

28254-53-7
NAPHTHO[1,2-B]FURAN-2(3H)-ONE,DECAHYDRO-9AHYDROXY- 5A-METHYL-3,9-BIS(METHYLENE)-,(3AR,5AS,9AS,9BS)- (5 suppliers)
Compound Structure IUPAC Name: (3aR,5aS,9aS,9bS)-9a-hydroxy-5a-methyl-3,9-dimethylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 62870-71-7
Synonyms: Oxyfrullanolide

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCECWMQYVUVUKL-PAPYEOQZSA-N

62870-71-7
Naphtho[1,2-b]furan-2(3H)-one,decahydro-9ahydroxy- 5a-methyl-3,9-bis(methylene)-,(3aS,5aR,9aR,9bS)- (5 suppliers)
Compound Structure IUPAC Name: 9a-hydroxy-5a-methyl-3,9-dimethylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 33530-71-1
Synonyms: NSC180033, AC1L6Z4X, NSC-180033, 9a-hydroxy-5a-methyl-3,9-dimethylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCECWMQYVUVUKL-UHFFFAOYSA-N

33530-71-1
Naphtho[1,2-b]furan-2(4H)-one,5,5a,6,7-tetrahydro-8-hydroxy-3,5a,9-trimethyl-, (5aS)- (5 suppliers)
Compound Structure IUPAC Name: (5aS)-8-hydroxy-3,5a,9-trimethyl-4,5,6,7-tetrahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 17453-65-5
Synonyms: Dihydrosantonene

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUXKUHOVOQIZBC-HNNXBMFYSA-N

17453-65-5
Naphtho[1,2-b]furan-2(4H)-one,8-(acetyloxy)-3-[(acetyloxy)methyl]-5,5a,6,7,8,9,9a,9b-octahydro-6-hydroxy-5a-methyl-9-methylene-,(5aR,6R,8S,9aS,9bR)- (1 supplier)115346-36-6
Naphtho[1,2-b]furan-2,3-diol,2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl- (1 supplier)112358-82-4
NAPHTHO[1,2-B]FURAN-2,6(3H,4H)-DIONE,3A,5,5A,9,9A,9B-HEXAHYDRO-9-HYDR OXY-3,5A,9-TRIMETHYL-,(3S,3AS,5AR,9R,9AS,9BS)- (6 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,9R,9aS,9bS)-9-hydroxy-3,5a,9-trimethyl-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2,6-dione | CAS Registry Number: 5091-07-6
Synonyms: Vulgarin, Tauremisin, Tauremizin, Barrelin, Judaicin, Judaicin (sesquiterpene), MLS000728573, MLS001185447, Judaicin (eudesmane naphthofuran), STOCK1N-50273, MolPort-002-507-199, CID94253, STK013739, ZINC03881676, LS-68583, SMR000445685, C09600, 3a,5,5a,9,9a,9b-Hexahydro-9-hydroxy-3,5a,9-trimethylnaphtho(1,2-b)furan-2,6(3H,4H)-dione, Eudesm-2-en-12-oic acid, 4,6-alpha-dihydroxy-1-oxo-, gamma-lactone, (11S)-, 3162-56-9

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGPDZEACIWDCKX-WUDKWMPASA-N

5091-07-6
Naphtho[1,2-b]furan-2,6(3H,4H)-dione,3a,5,5a,9,9a,9b-hexahydro-9-hydroxy-5a,9-dimethyl-3-methylene-,(3aS,5aR,9R,9aS,9bS)- (5 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-benzo[g][1]benzofuran-2,6-dione | CAS Registry Number: 16981-97-8
Synonyms: Arglanin

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZESPMMROLVXTM-AMFXNCCOSA-N

16981-97-8
Naphtho[1,2-b]furan-2,6(3H,4H)-dione,4-(acetyloxy)octahydro-9-hydroxy-3,5a,9-trimethyl-, (3S,3aR,4S,5aR,9R,9aS,9bS)- (1 supplier)43128-09-2
Naphtho[1,2-b]furan-2,6(3H,4H)-dione,octahydro-3,5a,9-trimethyl-,(3S,3aS,5aR,9S,- 9aS,9bS)- (1 supplier)3650-23-5
Naphtho[1,2-b]furan-2,6(3H,4H)-dione,octahydro-9-hydroxy-8-[(2-mercaptoethyl)thio]-3,5a,9-trimethyl- (1 supplier)65792-96-3
NAPHTHO[1,2-B]FURAN-2,7-DIONE,3,3A,4,5,6,9BHEXAHYDRO- 3,6,6-TRIMETHYL-,(3S,3AS,9BS)- (3 suppliers)19889-04-4
NAPHTHO[1,2-B]FURAN-2,8 (3H,9BH)-DIONE,3A,4,5,5A-TETRAHYDRO-3,5A,9-TRIMETHYL-,8-OXIME,[3S-(3A,3AA,5ASS,9BSS)]- (10 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,8E,9bS)-8-hydroxyimino-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 1618-82-2
Synonyms: Santonine oxime, SANTONINE, OXIME, NSC42038, CID5351540, Eudesma-1,4-dien-12-oic acid, 6.alpha.-hydroxy-3-oxo-, .gamma.-lactone, oxime, (11S)-, Naphtho[1,2-b]furan-2,8(3H,9bH)-dione, 3a,4,5,5a-tetrahydro-3,5a,9-trimethyl-, 8-oxime, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZFUMKYXWIWTMJ-ZYLULROZSA-N

1618-82-2
NAPHTHO[1,2-B]FURAN-2,8(3H,4H)-DIONE,3A,5,5A,- 6,7,9B-HEXAHYDRO-6-HYDROXY-5A,9-DIMETHYL- 3-METHYLENE-,(3AS,5AR,6R,9BS)- (5 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,6R,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 64929-15-3
Synonyms: Armexifolin, AC1L4L7I, 87550-01-4, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-6-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,6R,9bS)-, (3aS,5aR,6R,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPXLDBMZJNDASA-PWXJCGIASA-N

64929-15-3
Naphtho[1,2-b]furan-2,8(3H,4H)-dione,3a,5,5a,- 9,9a,9b-hexahydro-5a,9-dimethyl-3-methylene-,(3aS,5aS,9S,9aS,9bS)- (5 suppliers)
Compound Structure IUPAC Name: (3aS,5aS,9S,9aS,9bS)-5a,9-dimethyl-3-methylidene-3a,4,5,9,9a,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 18375-00-3
Synonyms: NSC293065, NAPHTHOFURANDIONE DERIV, Naphthofurandione derivative, Tubiferin, (+)-tuberiferin, AC1L6VM4, CHEMBL1940084, NSC-293065, (3aS,5aS,9S,9aS,9bS)-5a,9-dimethyl-3-methylidene-3a,4,5,9,9a,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione, Naphtho[1,8(3H,4H)-dione, 3a,5,5a,9,9a,9b-hexahydro-5a,9-dimethyl-3-methylene-, (3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.)-

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMWJLZZXAZJJIY-OLNSGIQNSA-N

18375-00-3
NAPHTHO[1,2-B]FURAN-2,8(3H,4H)-DIONE,3A,5,5A,- 9-TETRAHYDRO-3,5A,9-TRIMETHYL-,(3S,3AS,5AS,- 9R)- (3 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,9R)-3,5a,9-trimethyl-3a,4,5,9-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 23811-05-4
Synonyms: Pyrosantonin

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJAUGIJBYGGHNV-WSHGPQCASA-N

23811-05-4
Naphtho[1,2-b]furan-2,8(3H,4H)-dione,3a,5,5a,6,7,9b-hexahydro-6-hydroxy-5a,9-dimethyl-3-methylene-,(3aS,5aR,6S,9bS)- (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 27740-15-4
Synonyms: (3aS,5aR,6S,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,5,5a,6,7,9b-hexahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPXLDBMZJNDASA-UHFFFAOYSA-N

27740-15-4
Naphtho[1,2-b]furan-2,8(3H,4H)-dione,3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3R,3aS,5aS,9bR)- (5 suppliers)
Compound Structure IUPAC Name: (3R,3aS,5aS,9bR)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 1618-77-5
Synonyms: Santonin D, ZINC6719014, ZINC06719014

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJHDMGJURBVLLE-RERXCJRKSA-N

1618-77-5
Naphtho[1,2-b]furan-2,8(3H,4H)-dione,3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bR)- (7 suppliers)
Compound Structure IUPAC Name: 3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 1618-78-6
Synonyms: a-Santonin, Santonic anhydride, 1-a-Santonin, santonin, 3,5a,9-trimethyl-2,3,3a,4,5,5a,8,9b-octahydronaphtho[1,2-b]furan-2,8-dione, .alpha.-Santonin, 481-06-1, Eudesma-1,4-dien-12-oic acid, 6.alpha.-hydroxy-3-oxo-, .gamma.-lactone, (11R)-, Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, [3R-(3.alpha.,3a.beta.,5a.alpha.,9b.alpha.)]-, 6-.alpha.(H)-Santonin, SureCN707621, 6,11-alpha(H)-Santonin, AC1L1JQ9, AC1Q6A8Y, AGN-PC-00HZO9, CHEMBL226231, MolPort-003-351-312, 481-07-2, Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-, AR-1E9427

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJHDMGJURBVLLE-UHFFFAOYSA-N

1618-78-6
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