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CHEMICAL products beginning with : O
14851 to 14900 of 15683 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 [298] 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Oxireno[7,8]naphtho[1,2-b]furan-7(2H)-one,decahydro-3-hydroxy-3a,6,8c-trimethyl-,[1aR-(1aR,3,3aR,5a,6,8aR,8b,8cR)]- (0 suppliers)66428-34-0
Oxireno[7,8]oxireno[3',4']benzo[1',2':4,5]cyclodeca[1,2-b]furan-2(3H)-one,4,6,8-tris(acetyloxy)-11-chlorotetradecahydro-3a-hydroxy-3,5,7b-trimethyl-10-methylene-,(3R,3aR,4S,4aS,5R,6R,6aS,7aR,7bR,8R,8aR,9aR,11S,11aR)- (9CI) (0 suppliers)114058-43-4
Oxireno[7,8]oxireno[3',4']benzo[1',2':4,5]cyclodeca[1,2-b]furan-2(3H)-one,4,8-bis(acetyloxy)-11-chlorotetradecahydro-3a,6-dihydroxy-3,5,7b-trimethyl-10-methylene-,(3R,3aR,4S,4aS,5R,6R,6aS,7aR,7bR,8R,8aR,9aR,11S,11aR)- (9CI) (0 suppliers)114094-32-5
OXIRENO[8,9][1,6]DIOXACYCLODODECINO[2,3,4-GH]- PYRROLIZINE-7,11-DIONE,8-ETHYLIDENE-2,4,5,5A,- 8,9,9A,10A,13,13B-DECAHYDRO-9A-(HYDROXYMETHYL)- 10A-METHYL-,(5AR,8Z,9AR,10AR,- 13BR)- (2 suppliers)
Compound Structure

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOQVBHHOUTTZGE-AJDQYRSESA-N

40158-95-0
Oxireno[8,9][1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-7,11-dione,8-ethylidene-2,4,5,5a,8,9,9a,10a,13,13b-decahydro-9a-(hydroxymethyl)-10a-methyl-, (5aR,13bR)- (9CI) (0 suppliers)113866-45-8
Oxireno[8,9]cyclodeca[1,2-b]furan-8(2H)-one,4-[(acetyloxy)methyl]-1a,3,6,6a,7,9a,10,10a-octahydro-10a-methyl-7-methylene-,(1aS,4Z,6aR,9aS,10aS)- (0 suppliers)
Compound Structure Synonyms: Cordatolide

Molecular Formula: C17H22O5Molecular Weight: 306.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCJJNZDKLXQNIP-HRGWOAKVSA-N

163438-53-7
OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-4,9(1AH,5H)- DIONE,7-(ACETYLOXY)-8-[(ACETYLOXY)METHYL]-2,3,- 6,7,10A,10B-HEXAHYDRO-1A,5-DIMETHYL-,(1AR,- 5R,7S,10AS,10BR)- (1 supplier)99132-87-3
Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,octahydro-1a-methyl-5,8-bis(methylene)-, [1aR-(1aR*,7aS*,10aS*,10bR*)]- (9CI) (1 supplier)
Compound Structure Synonyms: NSC293112, AC1L6VN1, NSC-293112, YM-1-34

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUOFEGCVQGJQAR-UHFFFAOYSA-N

71277-23-1
OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-5-CARBOXYLIC ACID1A,2,3,6,7,7A,8,9,10A,10B-DECAHYDRO-6- HYDROXY-1A-METHYL-8-METHYLENE-7-[[(2Z)-2- METHYL-1-OXO-2-BUTENYL]OXY]-9-OXO-,METHYL ESTER,(1AR,4E,6S,7S,7AR,10AS,10BR)- (1 supplier)
Compound Structure Synonyms: Longipilin

Molecular Formula: C21H26O8Molecular Weight: 406.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JXROUJXCPKQFHH-NWNQHXKHSA-N

71135-31-4
Oxireno[9,10]cyclodeca[1,2-b]furan-5-carboxylicacid, 6-(acetyloxy)-1a,2,3,6,7,7a,8,9,10a,10b-decahydro-1a-methyl-8-methylene-7-[(2-methyl-1-oxo-2-propenyl)oxy]-9-oxo-,methyl ester, (1aR,4Z,6S,7S,7aR,10aS,10bR)- (9CI) (0 suppliers)
Compound Structure Synonyms: Fluctuadin

Molecular Formula: C22H26O9Molecular Weight: 434.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LJKGHMJIYVXYAL-NIWVQZBGSA-N

38096-48-9
Oxireno[9,10]cyclodeca[1,2-b]furan-5-carboxylicacid,6-(acetyloxy)-7-[[[(2R,3R)-2,3-dimethyloxiranyl]carbonyl]oxy]-1a,6,7,7a,8,9,10a,10b-octahydro-1a-methyl-8-methylene-9-oxo-,methyl ester, (1aR,2Z,4E,6S,7S,7aR,10aS,10bR)- (9CI) (0 suppliers)
Compound Structure Synonyms: CHEMBL2380782, Leucanthin A, BDBM50433426

Molecular Formula: C23H26O10Molecular Weight: 462.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OHHDXIRXYVPFMP-OTLBAFLESA-N

58551-57-8
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a, 10b-octahydro-6-hydroxy-1a,5-dimethyl-8-methylene-, [1aR-(1aR*,4E, 6R*,7aS*,10aS*,10bR*)]- (1 supplier)
Compound Structure Synonyms: NSC290497, 9-Hydroxyparthenolide, 9-.beta.-Hydroxyparthenolide, 9-.alpha.-Hydroxyparthenolide, NSC672115, NSC672136, PARTHENOLIDE, 9-HYDROXY, NSC-290497, 6-Hydroxy-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[2',3':9,10]cyclodeca[1,2-b]furan-9(1aH)-one, Oxireno[9,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-6-hydroxy-1a,5-dimethyl-8-methylene-, [1aR-(1aR*,4E,6R*,7aS*,10aS*,10bR*)]-

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

InChIKey: RZUCCKARTVHQBW-YVMONPNESA-N

78146-51-7
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-7-hydroxy-1a,5,8-trimethyl-, (1aR,4E,7S,7aR,8S,10aS,10bR)- (0 suppliers)82509-17-9
OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE,2,3,6,7,7A,8,10A,10B-OCTAHYDRO-1A,5,8-TRIMETHYL-,[1AR (0 suppliers)
OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE,2,3,6,7,7A,8,10A,10B-OCTAHYDRO-1A,5,8-TRIMETHYL-,[1AR*,4E,7AS*,8S*,10AS*,10BR*)] (3 suppliers)
Compound Structure Synonyms: 11-beta-H,13-Dihydroparthenolide, Oxireno(9,10)cyclodeca(1,2-b)furan-9(1aH)-one,2,3,6,7,7a,8,10a,10b-octahydro-1a,5,8-trimethyl-,(1aR*,4E,7aS*,8S*,10aS*,10bR*)), Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,2,3,6,7,7a,8,10a,10b-octahydro-1a,5,8-trimethyl-,[1aR*,4E,7aS*,8S*,10aS*,10bR*)], (-)-dihydroparthenolide, AC1LA79F, CHEMBL478788

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSVWPONNFJXHJL-MJDBTJCESA-N

2513-76-0
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,2,3,6,7,7a,8,10a,10b-octahydro-7-hydroxy-1a,- 5-dimethyl-8-methylene-,(1aR,4E,7S,7aR,- 10aS,10bR)- (2 suppliers)
Compound Structure Synonyms: Stizolin

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAIIXEWQEXVGNA-GWZQBECVSA-N

34175-72-9
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,2,3,6,7,7a,8,10a,10b-octahydro-7-hydroxy-1a,5-dimethyl-8-methylene-,(1aR,4E,7R,7aR,10aS,10bS)- (0 suppliers)
Compound Structure Synonyms: Inulasalsolin

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAIIXEWQEXVGNA-PXCVRQFESA-N

156856-33-6
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,2,3,6,7,7a,8,10a,10b-octahydro-7-hydroxy-5-(hydroxymethyl)-1a-methyl-8-methylene-,(1aR,4Z,7R,7aR,10aS,10bR)- (0 suppliers)
Compound Structure Synonyms: Inulasalsolide

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHQXBESKXBXHGC-DHEBOWKDSA-N

156765-34-3
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,4,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,4,5,6,7,10a,10b-octahydro-1a,5-dimethyl-,(1aR,4S,5R,7S,10aS,10bR)- (9CI) (2 suppliers)
Compound Structure Synonyms: Confertolide

Molecular Formula: C21H28O9Molecular Weight: 424.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VKIDPKASUKMXFA-QLWXLAFRSA-N

27479-41-0
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,4-(acetyloxy)decahydro-1a-methyl-5,8-bis(methylene)-,[1aR-(1aR*,4R*,7aS*,10aS*,10bR*)]- (9CI) (1 supplier)
Compound Structure Synonyms: NSC293111, AC1L6VMY, NSC-293111, YM-1-31

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJRUPSAKHHQVRY-UHFFFAOYSA-N

71277-22-0
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,6-(acetyloxy)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5,8-trimethyl-,(1aR,4E,6S,7aS,8S,10aS,10bR)- (9CI) (1 supplier)
Compound Structure Synonyms: Herbolide C

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHKGVBPHNOVOPD-VPDUWEOUSA-N

64562-25-0
OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE,7-(ACETYLOXY)-2,3,6,7,7A,8,10A,10B-OCTAHYDRO- 1A,5,8-TRIMETHYL-,(1AR,4E,7S,7AR,8S,10AS,- 10BR)- (3 suppliers)
Compound Structure Synonyms: Lanuginolide

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAADYXQMAXDLSQ-HVFWGCBMSA-N

31025-59-9
OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE,7-(ACETYLOXY)-2,3,6,7,7A,8,10A,10B-OCTAHYDRO- 3-HYDROXY-1A,5,8-TRIMETHYL-,(1AR,3S,4E,7S,- 7AR,8S,10AS,10BS)- (2 suppliers)114076-68-5
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,7-(acetyloxy)decahydro-4-hydroperoxy-1amethyl- 5,8-bis(methylene)-,(1aR,4R,7R,7aR,- 10aS,10bR)- (1 supplier)
Compound Structure Synonyms: peroxyferolide, 1-Peroxyferolide, AC1L9CJT, C09526, CHEMBL518136

Molecular Formula: C17H22O7Molecular Weight: 338.352380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHYLMNWQQGXGJT-TYVJZBCKSA-N

61228-73-7
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,decahydro-1a-methyl-4-(methyldioxy)-5,8-bis(methylene)-,[1aR-(1aR*,4R*,7aS*,10aS*,10bR*)]- (9CI) (1 supplier)
Compound Structure Synonyms: NSC293109, AC1L6VMS, NSC-293109, YM-1-28.1

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNCKUPZCPUOBBV-UHFFFAOYSA-N

71277-24-2
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,decahydro-4-hydroxy-1a-methyl-5,8-bis(methylene)-,[1aR-(1aR*,4R*,7aS*,10aS*,10bR*)]- (9CI) (1 supplier)
Compound Structure Synonyms: NSC293110, AC1L6VMV, NSC-293110, YM-1-30.1

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

InChIKey: CYFISOCVANBOKW-UHFFFAOYSA-N

71277-21-9
OXIRENO[9,10]CYCLOTETRADECA[1,2-B]FURAN-8- METHANOL,1A,2,3,6,7,9,10A,13,14,14ADECAHYDRO- 1A,5,12-TRIMETHYL-,ACETATE,(1AR,- 4E,10AR,11E,14AR)-REL-(+)- (1 supplier)192222-19-8
Oxireno[9,10]phenanthro[3,2-d][1,3]dioxole,8,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)piperazine | CAS Registry Number: 6048-58-4
Synonyms: 2-(3-chlorophenyl)piperazine, 52385-79-2, AC1NQNI2, SureCN552077, 2-(3-chloro-phenyl)-piperazine, CTK4J5840, MolPort-000-002-527, ANW-52062, SBB092079, AKOS015848912, AB07231, AG-F-78473, AK-16323, BR-16323, KB-162676, FT-0658829, ST51051423, W6722, C32002, A829053

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRVXSYWJPAAOBC-UHFFFAOYSA-N

6048-58-4
OXIRENO[A]INDOLIZINE (4 suppliers)
Compound Structure IUPAC Name: oxireno[2,3-a]indolizine | CAS Registry Number: 157212-84-5
Synonyms: Oxireno[a]indolizine(9CI), CTK0H0663, AG-E-06205

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWDYEEWKVZKLFS-UHFFFAOYSA-N

157212-84-5
Oxireno[b]benzofuran,1a,6b-dihydro-1a,6b-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1a,6b-dimethyloxireno[2,3-b][1]benzofuran | CAS Registry Number: 131588-87-9
Synonyms: 1a,6b-Dihydro-1a,6b-dimethyloxireno[b]benzofuran, 2,3-Epoxy-2,3-dihydro-2,3-dimethylbenzo[b]furan, 1a,6b-dimethyl-1a,6b-dihydrooxireno[2,3-b][1]benzofuran

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBEHMFHMCJJWBP-UHFFFAOYSA-N

131588-87-9
Oxireno[b]benzofuran,1a,6b-dihydro-1a-methyl- (0 suppliers)148270-76-2
OXIRENO[C][1,2,4]TRIAZOLO[4,3-A]PYRIDINE (5 suppliers)
Compound Structure Synonyms: Oxireno[c][1,2,4]triazolo[4,3-a]pyridine(9CI), CTK0H0808, AG-E-09808

Molecular Formula: C6H3N3OMolecular Weight: 133.107520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNVHNZGUGNFSHG-UHFFFAOYSA-N

160336-99-2
Oxireno[c]oxireno[5,6]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione,5-(acetyloxy)-1-(3-furanyl)dodecahydro-4b,7,7,9b,11a-pentamethyl-,(1S,3aS,4aR,4bS,5R,6aR,8aR,9aR,9bR,9cR,11aS)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-N-(3-nitrophenyl)oxamide | CAS Registry Number: 5630-58-0
Synonyms: BAS 00348218, AC1NSXX5, Ambcb5630580, MolPort-001-926-576, CCG-2766, AKOS000534446, BIM-0026645.P001, N'-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-N-(3-nitrophenyl)oxamide

Molecular Formula: C24H18N6O6Molecular Weight: 486.436320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SZGHMOKTDRFPTM-SZXQPVLSSA-N

5630-58-0
OXIRENO[C]PHENANTHRO[1,2-D]PYRAN-3(3AH)-ONE,5,8,10-TRIS(ACETYLOXY)-1-(3-FURANYL)TETRADECAHYDRO- 11-HYDROXY-4B,7,7,10A,12A-PENTAMETHYL-,(1S,3AS,4AR,4BS,5R,6AS,8R,10S,10AS,- 10BR,11S,12AS)- (1 supplier)23518-97-0
Oxireno[c]phenanthro[1,2-d]pyran-3,5,8(3aH,4bH,6H)-one,1-(3-furanyl)decahydro-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)- (3 suppliers)
Compound Structure Synonyms: NSC309911, KETODIHYDROGENDUNIN, AC1L73P8, NSC-309911, 16,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-17-hydroxy-4,4,8-trimethyl-3,7-dioxo-, .delta.-lactone, 16,17-Seco-24-nor-5.alpha.,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-17-hydroxy-4,4,8-trimethyl-3,7-dioxo-, .delta.-lactone, D-Homo-24-nor-17-oxachola-20,22-diene-3,7,16-trione, 14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-, D-Homo-24-nor-17-oxachola-20,7,16-trione, 14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-

Molecular Formula: C26H32O6Molecular Weight: 440.528680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HUKMOJLAHVSCJE-UHFFFAOYSA-N

10584-64-2
Oxireno[c]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione,1-(3-furanyl)dodecahydro-5-hydroxy-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)- (2 suppliers)
Compound Structure Synonyms: NSC309910, DEACETYLDIHYDROGEDUNIN, AC1L73P5, NSC-309910, 16,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-7.alpha.,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone, 16,17-Seco-24-nor-5.alpha.,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-7.alpha.,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone, D-Homo-24-nor-17-oxachola-20,16-dione, 14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-, D-Homo-24-nor-17-oxachola-20,22-diene-3,16-dione, 14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDUBDMHNLXNHDG-UHFFFAOYSA-N

10314-91-7
Oxireno[d][2]benzopyran-2(1aH)-one,hexahydro- (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-(7-nitro-2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid | CAS Registry Number: 5974-80-1
Synonyms: ST068773, AC1NT5YH, BIM-0039141.P001, (3E)-3-(7-nitro-2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid, 3-(7-nitro-2-oxo-4H-benzo[e]1,4-oxazaperhydroin-3-ylidene)propanoic acid

Molecular Formula: C11H8N2O6Molecular Weight: 264.191020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBIHSFAGPPJNCG-FPYGCLRLSA-N

5974-80-1
Oxireno[d][2]benzopyran-8-carboxylicacid,7-[(1R,6R)-6-[(acetyloxy)methyl]-1,5,5-trimethyl-4-oxo-2-cyclohexen-1-yl]-4-(3-furanyl)octahydro-4a,8-dimethyl-2-oxo-,methyl ester, (1aS,4S,4aS,7R,8R,8aR)- (0 suppliers)
Compound Structure IUPAC Name: methyl (1aS,4S,4aS,7R,8R,8aR)-7-[(1R,6R)-6-(acetyloxymethyl)-1,5,5-trimethyl-4-oxocyclohex-2-en-1-yl]-4-(furan-3-yl)-4a,8-dimethyl-2-oxo-4,5,6,7-tetrahydro-1aH-oxireno[2,3-d]isochromene-8-carboxylate | CAS Registry Number: 123941-65-1
Synonyms: Secomahoganin

Molecular Formula: C29H36O9Molecular Weight: 528.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PTLZHOLOQAFTMS-SCXLJDOTSA-N

123941-65-1
OXIRENO[F]BENZOFURAN-4(1AH)-ONE,2,2A,6,6ATETRAHYDRO- 6-HYDROXY-1A-METHYL-5-(4- METHYL-3-PENTENYL)-,(1AR,2AS,6S,6AS)- (3 suppliers)
Compound Structure IUPAC Name: (1aR,2aS,6S,6aS)-6-hydroxy-1a-methyl-5-(4-methylpent-3-enyl)-2,2a,6,6a-tetrahydrooxireno[2,3-f][1]benzofuran-4-one | CAS Registry Number: 21764-32-9
Synonyms: Paniculide A

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVGBYMMWMJGHSY-GZCFXPHUSA-N

21764-32-9
OXIRENO[F]ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: oxireno[2,3-f]isoquinoline | CAS Registry Number: 140468-94-6
Synonyms: CTK4C2216, AG-D-81146

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOSYNQUQFPJMSY-UHFFFAOYSA-N

140468-94-6
OXIRENO[F]ISOQUINOLINE,1A,2,3,7B-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1a,2,3,7b-tetrahydrooxireno[2,3-f]isoquinoline | CAS Registry Number: 139484-26-7
Synonyms: 1AH,2H,3H,7BH-OXIRENO[2,3-F]ISOQUINOLINE, Oxireno[f]isoquinoline, 1a,2,3,7b-tetrahydro- (9CI)

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URHZYOISLOXIDR-UHFFFAOYSA-N

139484-26-7
OXIRENO[F]ISOQUINOLINE,1A,7B-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1a,7b-dihydrooxireno[2,3-f]isoquinoline | CAS Registry Number: 139484-28-9
Synonyms: 5,6-Epoxy-5,6-dihydroisoquinoline, Oxireno[f]isoquinoline, 1a,7b-dihydro- (9CI)

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIOKFSKYHLXIKY-UHFFFAOYSA-N

139484-28-9
OXIRENO[F]QUINOLINE,1A,2,3,7B-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline | CAS Registry Number: 137491-99-7
Synonyms: CCRIS 4450, 5,6-Epoxy-5,6,7,8-tetrahydroquinoline, (+-)-5,6-Epoxy-5,6,7,8-tetrahydroquinoline, 130536-45-7, 1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline, AC1L3WLK, LS-189124, Oxireno[f]quinoline, 1a,2,3,7b-tetrahydro- (9CI), (+/-)-5,6-EPOXY-5,6,7,8-TETRAHYDROQUINOLINE

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UERUOXROMVBEBV-UHFFFAOYSA-N

137491-99-7
OXIRENO[F]QUINOLINE,1A,2,3,7B-TETRAHYDRO-,(1AR)- (3 suppliers)
Compound Structure IUPAC Name: (1aR,7bS)-1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline | CAS Registry Number: 135096-23-0
Synonyms: UERUOXROMVBEBV-BDAKNGLRSA-N, Oxireno[f]quinoline, 1a,2,3,7b-tetrahydro-, (1aR)- (9CI)

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UERUOXROMVBEBV-BDAKNGLRSA-N

135096-23-0
OXIRENO[F]QUINOLINE,1A,2,3,7B-TETRAHYDRO-,(1AS)- (3 suppliers)
Compound Structure IUPAC Name: (1aS,7bR)-1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline | CAS Registry Number: 158060-56-1
Synonyms: UERUOXROMVBEBV-DTWKUNHWSA-N, (5R)-5beta,6beta-Epoxy-5,6,7,8-tetrahydroquinoline, Oxireno[f]quinoline, 1a,2,3,7b-tetrahydro-, (1aS)- (9CI)

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UERUOXROMVBEBV-DTWKUNHWSA-N

158060-56-1
OXIRENO[F]QUINOLINE,1A,7B-DIHYDRO-,(1AR)- (3 suppliers)
Compound Structure IUPAC Name: (1aR,7bS)-1a,7b-dihydrooxireno[2,3-f]quinoline | CAS Registry Number: 135096-21-8
Synonyms: UNII-2M7Q146S7V, 2M7Q146S7V, 5,6-Epoxy-5,6-dihydroquinoline, (5S,6R)-, Oxireno(f)quinoline, 1a,7b-dihydro-, (1aR)-, UNII-43168592Z1 component DUTMSHWTRSUNIF-BDAKNGLRSA-N

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUTMSHWTRSUNIF-BDAKNGLRSA-N

135096-21-8
OXIRENO[F]QUINOLINE,1A,7B-DIHYDRO-,(1AS)- (3 suppliers)
Compound Structure IUPAC Name: (1aS,7bR)-1a,7b-dihydrooxireno[2,3-f]quinoline | CAS Registry Number: 135096-28-5
Synonyms: UNII-MQ55ZAD9IZ, MQ55ZAD9IZ, 1a,7b-Dihydrooxireno(f)quinoline, 5,6-Epoxy-5,6-dihydroquinoline, 87707-14-0, Oxireno(f)quinoline, 1a,7b-dihydro-, 5,6-Epoxy-5,6-dihydroquinoline, (+/-)-, (5R)-5beta,6beta-Epoxy-5,6-dihydroquinoline, 5,6-Epoxy-5,6-dihydroquinoline, (5R,6S)-, Oxireno(f)quinoline, 1a,7b-dihydro-, (1aS)-, UNII-43168592Z1 component DUTMSHWTRSUNIF-DTWKUNHWSA-N

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUTMSHWTRSUNIF-DTWKUNHWSA-N

135096-28-5
OXIRENO[G]INDOLIZIN-3(2H)-ONE,HEXAHYDRO-7B-METHYL-,(1AS,7AS,7BR)- (2 suppliers)705927-09-9
Oxireno[g]indolizine-6,7-diol,5-[(1E,3E)-4- cyclopropyl-2-methyl-1,3-butadienyl]- octahydro-7-methyl-,(1aR,5S,6S,7S,7aR,- 7bS)-rel-(-)- (1 supplier)
Compound Structure IUPAC Name: (1aR,5S,6S,7S,7aR,7bS)-5-[(1E,3E)-4-cyclopropyl-2-methylbuta-1,3-dienyl]-7-methyl-2,3,5,6,7a,7b-hexahydro-1aH-oxireno[2,3-g]indolizine-6,7-diol | CAS Registry Number: 84393-28-2
Synonyms: CYCLIZIDINE

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGALLPIJABPILU-MUUXAGPVSA-N

84393-28-2
OXIRENO[H]ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: oxireno[2,3-h]isoquinoline | CAS Registry Number: 140468-95-7
Synonyms: CTK4C2217, AG-D-81147

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYBBUHNDXOIZAB-UHFFFAOYSA-N

140468-95-7
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