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CHEMICAL products : Other
68201 to 68250 of 313737 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 
(3AR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((S,Z)-3-((tert-butyldimethylsilyl)oxy)-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)2557327-21-4
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one (7 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 185225-06-3
Synonyms: (3aR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxooct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate, 40834-86-4, Bhoocfo, (3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxooct-1-enyl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate, AC1O50XZ, SCHEMBL3015675, 5-Benzoyloxy-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta[b]furan-2-one, OCWSJGXEQPXXSZ-QSQWMDCWSA-N, 5564AB, ZINC33985223, AKOS015896625, RP17698, (1-4)beta-(3'-Oxo-octen-1')-5alpha-benzoyloxy-3,3abeta,4,5,6,6abeta-hexahydro-2H-cyclopenta(b)furan-2-one, AJ-86577, AX8233241, TC-151498, 225A063, I06-2316, I06-2324, J-501135

Molecular Formula: C22H26O5Molecular Weight: 370.445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCWSJGXEQPXXSZ-QSQWMDCWSA-N

185225-06-3
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-2-one (9 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 208111-98-2
Synonyms: SureCN6761412, AKOS015896631, RP17758, I06-2317, (3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-enyl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate

Molecular Formula: C25H21F3O6Molecular Weight: 474.425850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DUYJYOSVZGLADH-XYSDSJPHSA-N

208111-98-2
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one (12 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-(3-oxo-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 55076-60-3
Synonyms: (3aR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxo-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate, SureCN4337459, CTK8B9589, ANW-62744

Molecular Formula: C25H24O5Molecular Weight: 404.455060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMDHRDDKCRNISB-ODAXIHTASA-N

55076-60-3
(3ar,4r,5r,6as)-5-(oxan-2-yloxy)-4-[(e,3s)-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2h-cyclopenta[b]furan-2-ol (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-(oxan-2-yloxy)-4-[(E,3S)-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol | CAS Registry Number: 344587-71-9
Synonyms: (3aR,4R,5R,6aS)-5-(tetrahydro-2H-pyran-2-yloxy)-4-((3S,E)-3-(tetrahydro-2H-pyran-2-yloxy)oct-1-enyl)hexahydro-2H-cyclopenta[b]furan-2-ol

Molecular Formula: C25H42O6Molecular Weight: 438.597380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXOPRDREPFPSSD-DUFIUQJSSA-N

344587-71-9
(3ar,4r,5r,6as)-5-(oxan-2-yloxy)-4-[(e,3s)-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-(oxan-2-yloxy)-4-[(E,3S)-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 37517-42-3
Synonyms: SCHEMBL14733625, (3aR,4R,5R,6aS)-5-(tetrahydro-2H-pyran-2-yloxy)-4-((3S,E)-3-(tetrahydro-2H-pyran-2-yloxy)oct-1-enyl)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C25H40O6Molecular Weight: 436.581500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URJZFTOBSFDMMQ-AVPAPQIJSA-N

37517-42-3
(3aR,4R,5R,6aS)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octen-1-yl]hexahydro-2H-cyclopenta[b]furan-2-one (5 suppliers)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-[tert-butyl(dimethyl)silyl]oxy-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 61628-05-5
Synonyms: (1beta,5beta)-6beta-[(S)-3-(tert-Butyldimethylsiloxy)-1-octenyl]-7alpha-(tert-butyldimethylsiloxy)-2-oxabicyclo[3.3.0]octane-3-one, (3abeta,6abeta)-4beta-[(1E,3S)-3-(tert-Butyldimethylsiloxy)-1-octenyl]-5alpha-(tert-butyldimethylsiloxy)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C27H52O4Si2Molecular Weight: 496.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXHANKRFUJCMSW-WEDCADLRSA-N

61628-05-5
(3ar,4r,5r,6as)-5-acetyloxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-acetyloxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-carboxylic acid | CAS Registry Number: 58717-38-7
Synonyms: SCHEMBL16976911, ZINC71257371, (3aR,4R,5R,6aS)-5-acetoxy-2-oxohexahydro-2H-cyclopenta[b]furan-4-carboxylic acid

Molecular Formula: C10H12O6Molecular Weight: 228.198680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNSBCNIEXRTJBH-XZMZPDFPSA-N

58717-38-7
(3Ar,4r,5r,6as)-5-hydroxy-2-oxohexahydro-2H-cyclopenta[b]furan-4-carboxylic acid (2 suppliers)59043-00-4
(3aR,4R,5R,6aS)-5-Hydroxy-4-((3R,4R,E)-3-hydroxy-4-(m-tolyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one (2 suppliers)1215192-64-5
(3AR,4R,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)1415385-39-5
(3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one (8 suppliers)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 26054-67-1
Synonyms: SureCN9512368, CTK8B9599, ANW-62756

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMDQPEMZJHAFNL-MRTXSQPYSA-N

26054-67-1
(3AR,4R,5R,6AS)-5-HYDROXY-4-((Z)-3-HYDROXY-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE (1 supplier)
(3AR,4R,5R,6AS)-5-HYDROXY-4-(2-(2-PHENETHYL-1,3-DIOXOLAN-2-YL)ETHYL)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE (1 supplier)
(3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-5-phenyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]pentyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-ol (2 suppliers)856453-29-7
(3AR,4R,5R,6AS)-HEXAHYDRO-4-[2-[2-(2-PHENYLETHYL)-1,3-DIOXOLAN-2-YL]ETHYL]-2H-CYCLOPENTA[B]FURAN-2,5-DIOL (1 supplier)
(3AR,4R,5R,6AS)-HEXAHYDRO-5-HYDROXY-4-(3-OXO-1-DECENYL)-2H-CYCLOPENTA[B]FURAN-2-ONE 5-(4-PHENYLBENZOATE) (6 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6aS)-2-oxo-4-(3-oxodec-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 39865-76-4
Synonyms: CTK8F1761, (3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate), AG-F-40894

Molecular Formula: C30H34O5Molecular Weight: 474.587960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILPVHYHYZKZHPR-YBOHRUJTSA-N

39865-76-4
(3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 (2 suppliers)
(3aR,4R,5R,6aS)-hexahydro-5-triethylsilane-4-((E)-3-oxo-5-phyenylpent-1-enyl)cyclopenta[b]furan-2-one (0 suppliers)1190865-70-3
(3ar,4r,5r,7r,7as)-2-[3-(dimethylamino)propyl]-1,3-dioxooctahydro-1h-4,7-methanoisoindol-5-yl benzoate hydrochloride(1:1) (1 supplier)
Compound Structure Synonyms: BL 3677A, AC1Q3ERX, CTK4J6912, KST-1A6140, BL-3677A, AR-1A3957, AG-K-20245, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 5-(benzoyloxy)-2-(3-(dimethylamino)propyl)hexahydro-, monohydrochloride, (3aalpha,4alpha,5beta,7alpha,7aalpha)-(+)-, d-5-endo-Benzoyloxy-N-(dimethylaminopropyl)bicyclo(2.2.1)heptane-2,3-endo-dicarboximide hydrochloride

Molecular Formula: C21H27ClN2O4Molecular Weight: 406.903080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLXHAXKFZRKZJP-LHAFDSHPSA-N

53023-30-6
(3AR,4R,5R,7S,8S,9R,9AS,12R)-8-HYDROXY-4,7,9,12-TETRAMETHYL-3-OXO-7-VINYLDECAHYDRO-4,9A-PROPANOCYCLOPENTA[8]ANNULEN-5-YL 2-((2-((2-(DIETHYLAMINO)ETHYL)THIO)ETHYL)THIO)ACETATE (1 supplier)
(3ar,4r,5s)-5-[(2r)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-4-ol (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,5S)-5-[(2R)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-4-ol | CAS Registry Number: 182284-97-5
Synonyms: Acutilol A, C09057, AC1L9C2T, CHEBI:2451, LMPR0104470001, (3aR,4R,5S)-5-[(2R)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-4-ol

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBQDGKYVLDZIDN-SGKAGNBOSA-N

182284-97-5
(3AR,4R,5S,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((R,E)-3-((tert-butyldimethylsilyl)oxy)-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)2557326-99-3
(3AR,4R,5S,7aS)-2-benzyl-5-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-4-(4-fluorophenyl)octahydro-1H-isoindole (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,5S,7aS)-2-benzyl-5-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(4-fluorophenyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole | CAS Registry Number: 860642-67-7
Synonyms: (3aR,4R,5S,7aS)-2-benzyl-5-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-4-(4-fluorophenyl)octahydro-1H-isoindole, SCHEMBL3182541, ZEOACXNVKQSUNX-ZLOCICERSA-N, ZINC142756449, (3aR,4R,5S,7aS)-2-Benzyl-5-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-4-(4-fluorophenyl)octahydro-1H-isoindole

Molecular Formula: C31H30F7NOMolecular Weight: 565.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZEOACXNVKQSUNX-ZLOCICERSA-N

860642-67-7
(3AR,4R,5S,7aS)-5-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-4-(4-fluorophenyl)octahydro-1H-isoindole (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,5S,7aS)-5-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(4-fluorophenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 860642-68-8
Synonyms: CHEMBL473680, (3aR,4R,5S,7aS)-5-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-4-(4-fluorophenyl)octahydro-1H-isoindole, (3aR,4R,5S,7aS)-5-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-4-(4-fluorophenyl)octahydro-1H-isoindole, SCHEMBL3176573, QXNYEDXGJIDWMZ-CNTXRXOVSA-N, BDBM50277510, ZINC35952811, (3aR,4R,5S,7aS)-5-{(1R)-1-[3,5-bis(tri-fluoromethyl)phenyl]ethoxy}-4-(4-fluorophenyl)octahydro-1H-isoindole, (3aR,4R,5S,7aS)-5-{(1R)-1-[3,5-bis(Trifluoromethyl)phenyl]ethoxy}-4-(4-fluorophenyl)-octahydro-1H-isoindole

Molecular Formula: C24H24F7NOMolecular Weight: 475.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QXNYEDXGJIDWMZ-CNTXRXOVSA-N

860642-68-8
(3aR,4R,5Z,10R,11aS)-2,3,3a,4,9,10,11,11a-Octahydro-4-hydroxy-6,10-dimethyl-3-methylene-7,10-epoxycyclodeca[b]furan-2,9-dione 4-methacrylate (1 supplier)
Compound Structure

Molecular Formula: C19H20O6Molecular Weight: 344.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AERIPQYYSNTIDA-MFRWKCHVSA-N

62569-46-4
(3AR,4R,6AR)-2,2,4-TRIMETHYL-4-VINYL-5,6A-DIHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-6-ONE (4 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6aR)-4-ethenyl-2,2,4-trimethyl-5,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-one | CAS Registry Number: 898817-60-2
Synonyms: (3aR,4R,6aR)-2,2,4-trimethyl-4-vinyl-5,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-one, SCHEMBL22494952, MFCD32068279, AS-79792, CS-0130103, P19525, (1alpha,5alpha)-3,3,8beta-Trimethyl-8-vinyl-2,4-dioxabicyclo[3.3.0]octane-6-one, (3aR,4R,6aR)-4-ethenyl-2,2,4-trimethyl-5,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-one, (3aR,6R,6aR)-2,2,6-Trimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one, (3aR,6R,6aR)-6-ethenyl-2,2,6-trimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLLNHHNSFYCDPW-QXEWZRGKSA-N

898817-60-2
(3AR,4R,6aR)-4-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole (1 supplier)1932192-99-8
(3aR,4R,6aR)-Tert-butyl 4-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 2165702-13-4
Synonyms: 1781984-45-9, tert-Butyl 4-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, tert-butyl 4-(hydroxymethyl)-octahydrocyclopenta[c]pyrrole-2-carboxylate, (3aR,4R,6aR)-tert-butyl 4-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CS-W000078, D77542, tert-Butyl4-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, tert-butyl 4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate

Molecular Formula: C13H23NO3Molecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFAKHELXPGAHHG-UHFFFAOYSA-N

2165702-13-4
(3aR,4R,6aR,8S,9aR,9bR)-8-(beta-D-Glucopyranosyloxy)decahydro-4-hydroxy-3,6,9-tris(methylene)azuleno[4,5-b]furan-2(3H)-one (7 suppliers)
Compound Structure IUPAC Name: (6aS,9aS)-4-hydroxy-3,6,9-trimethylidene-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 93395-30-3
Synonyms: 8-Epicrepiside E

Molecular Formula: C21H28O9Molecular Weight: 424.446 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XNFZJASXPNFCQW-GUKAXNQDSA-N

93395-30-3
(3ar,4r,6ar,9r,9as,9bs)-4,9-dihydroxy-9-methyl-3,6-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,6aR,9R,9aS,9bS)-4,9-dihydroxy-9-methyl-3,6-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 97108-36-6
Synonyms: Vestenolide, AC1L447T, (3aR,3abeta,6abeta,9abeta,9balpha)-3,6-Dimethylene-4alpha,9beta-dihydroxy-9-methyldodecahydroazuleno[4,5-b]furan-2-one, (3aR,4R,6aR,9R,9aS,9bS)-4,9-dihydroxy-9-methyl-3,6-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one

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

InChIKey: IWARJOCVOUEIMH-CSWWBCRBSA-N

97108-36-6
(3AR,4R,6aS)-2,2-dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl acetate (1 supplier)1055283-31-2
(3AR,4R,6aS)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine (3 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine | CAS Registry Number: 874949-32-3
Synonyms: (3AR,4R,6AS)-2-BENZYLOCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINE, SCHEMBL66300, AZKBNPLDOBTBBR-HZSPNIEDSA-N, ZINC97757582, AKOS027332832, (3aR,4R,6aS)-2-(phenylmethyl)octahydrocyclopenta[c]pyrrol-4-amine

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZKBNPLDOBTBBR-HZSPNIEDSA-N

874949-32-3
(3AR,4R,6AS)-3A,6A-DIHYDRO-2,2-DIEMTHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-OL (5 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 185622-62-2
Synonyms: FXOFSGSXPYHEMV-DSYKOEDSSA-N, (3aR,4R,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-ol, (3aR)-2,2-Dimethyl-3abeta,6abeta-dihydro-4H-cyclopenta-1,3-dioxole-4alpha-ol

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXOFSGSXPYHEMV-DSYKOEDSSA-N

185622-62-2
(3AR,4R,6aS)-4-((benzyloxy)methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole (1 supplier)2906940-07-4
(3AR,4R,6AS)-4-METHOXYTETRAHYDROFURO[3,4-B]FURAN-2(3H)-ONE (1 supplier)
(3aR,4R,6aS)-5-Benzyl-4-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole (3 suppliers)
Compound Structure IUPAC Name: (3aS,4R,6aR)-5-benzyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole | CAS Registry Number: 117770-02-2
Synonyms: (3alphaR,4R,6alphaS)-5-Benzyl-4-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydro-3alphaH-[1,3]dioxolo[4,5-c]pyrrole

Molecular Formula: C19H27NO4Molecular Weight: 333.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPPCQSGAIOZMJL-QBPKDAKJSA-N

117770-02-2
(3AR,4R,6aS)-rel-Octahydro-cyclopenta[c]pyrrol-4-ol (5 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol | CAS Registry Number: 1349980-81-9
Synonyms: (3aR,4R,6aS)-octahydrocyclopenta[c]pyrrol-4-ol, (3aR,4R,6aS)-rel-Octahydro-cyclopenta[c]pyrrol-4-ol, SCHEMBL1336315, MolPort-039-138-364, ZOBDURRZNGBULZ-DSYKOEDSSA-N, ZINC95743022, AKOS025403491, PB35961, Q-3267, Cyclopenta[c]pyrrol-4-ol,octahydro-,(3aR,4R,6aS)-

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOBDURRZNGBULZ-DSYKOEDSSA-N

1349980-81-9
(3AR,4R,6aS)-tert-butyl 4-(((benzyloxy)carbonyl)amino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,4R,6aS)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 1391728-16-7
Synonyms: tert-butyl (3aR,4R,6aS)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate, CS-0037143, (3AR,4R,6AS)-TERT-BUTYL 4-(BENZYLOXYCARBONYLAMINO)-3A-FLUOROHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

Molecular Formula: C20H27FN2O4Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRULFPYQAOEHCA-YRNRMSPPSA-N

1391728-16-7
(3AR,4R,6aS)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyldihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-5(4H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,4R,6aS)-4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate | CAS Registry Number: 154905-24-5
Synonyms: (3aR,4R,6aS)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyldihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-5(4H)-carboxylate, SCHEMBL1525449, PIUXADZYSAODEK-KXUCPTDWSA-N, PS-2009, (3aR,4R,6aS)-tert-butyl tetrahydro-4-(hydroxymethyl)-2,2-dimethyl-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate

Molecular Formula: C13H23NO5Molecular Weight: 273.325420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIUXADZYSAODEK-KXUCPTDWSA-N

154905-24-5
(3Ar,4r,6as)-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,4R,6aS)-4-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 1932238-01-1
Synonyms: 1251012-14-2, (3AR,4R,6aS)-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, Racemic-cis-dihydrogen-2-boc-octahydro-cyclopenta[c]pyrrol-4-ylamine, tert-Butyl (3aR,4R,6aS)-rel-4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, tert-butyl (3aR,4R,6aS)-4-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate, (3aR,4R,6aS)-rel-2-Boc-4-amino-octahydrocyclopenta[c]pyrrole, SCHEMBL21580883, Racemic-(3aR,4R,6aS)-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, MFCD12198691, ZINC91304827, AM805796, WS-01667, CS-0058792, P13162, P15654, W19429, Racemiccis-dihydrogen-2-Boc-octahydro-cyclopenta[c]pyrrol-4-ylamine, t-Butyl (3aR,4R,6aS)-rel-4-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate, tert-butyl (3aR,4R,6aS)-4-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate, TERT-BUTYL (3AR,4R,6AS)-4-AMINOHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMUXGMBHACBHJJ-KXUCPTDWSA-N

1932238-01-1
(3aR,4R,6aS)-tert-butyl 4-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (0 suppliers)
(3aR,4R,6E,10E,11aR)-2,3,3a,4,5,8,9,11a-Octahydro-6-methyl-3-methylene-4-[[(E)-3-methyl-1-oxo-2-pentenyl]oxy]-2-oxocyclodeca[b]furan-10-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,6E,10E,11aR)-6-methyl-3-methylidene-4-[(E)-3-methylpent-2-enoyl]oxy-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-10-carboxylic acid | CAS Registry Number: 70527-89-8
Synonyms: Euserotin, ZINC5733901

Molecular Formula: C21H26O6Molecular Weight: 374.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILNNCSSDKBHGFO-GCOATXLRSA-N

70527-89-8
(3aR,4R,6R,10Z,11aR)-3a,5,6,11a-Tetrahydro-4-hydroxy-6,10-dimethyl-3-methylene-6,9-epoxycyclodeca[b]furan-2,7(3H,4H)-dione (1 supplier)
Compound Structure Synonyms: Atripliciolide

Molecular Formula: C15H16O5Molecular Weight: 276.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAFFAQZSFOWYKV-WLKQFSQXSA-N

67815-63-8
(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol (10 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 54503-65-0
Synonyms: MolPort-035-678-701, AKOS022175649, AJ-97286, AK143019, 2,3-O-(1-METHYLETHYLIDENE)-5-O-(TRIPHENYLMETHYL)-?-D-RIBOFURANOSE

Molecular Formula: C27H28O5Molecular Weight: 432.508220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRCVVYSZYAHOMW-ZGFBMJKBSA-N

54503-65-0
(3ar,4r,6r,6ar)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonitrile (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonitrile | CAS Registry Number: 54918-23-9
Synonyms: AC1MI1FZ, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranurononitrile, (3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonitrile, beta-D-Ribofuranurononitrile, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-

Molecular Formula: C13H14N6O3Molecular Weight: 302.288660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JVGCNJIUIZZKAC-WOUKDFQISA-N

54918-23-9
(3aR,4R,6R,7aS)-2-((R)-1-Chloro-2-methylpropyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole (1 supplier)1569265-85-5
(3AR,4R,6S,6aS)-2,2,6-trimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol (2 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6R,6aR)-4-ethenyl-2,2,4-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol | CAS Registry Number: 2306248-15-5
Synonyms: (3aS,4S,6R,6aR)-2,2,4-trimethyl-4-vinyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol, starbld0043495, D96635, (3aR,4R,6S,6aS)-6-ethenyl-2,2,6-trimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRDMUYHMGXMDDA-TURQNECASA-N

2306248-15-5
(3aR,4R,6S,6aS)-4-((tert-butoxycarbonyl)amino)-3-(pentan-3-yl)-3a,5,6,6a-tetrahydro-4H-cyclopenta[d]isoxazole-6-carboxylic acid (0 suppliers)316173-27-0
(3ar,4r,6s,6as)-4-(6-aminopurin-9-yl)-2,2-dimethyl-n-prop-2-enyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-N-prop-2-enyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide | CAS Registry Number: 58048-27-4
Synonyms: BRN 0583546, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-N-2-propenyl-, AC1MII83, LS-143776, (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-N-prop-2-enyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide

Molecular Formula: C16H20N6O4Molecular Weight: 360.367800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SAMMLWILXNFZDG-JNIYBQFBSA-N

58048-27-4
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