(3aR,4a?,9a?)-Dodecahydro-6?,7?-dihydroxy-8a?-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2-one,(3aR,4a?,9a?)-Dodecahydro-6?-hydroxy-8a?-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2-one Suppliers & Manufacturers

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68151 to 68200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3aR,4a?,9a?)-Dodecahydro-6?,7?-dihydroxy-8a?-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2-one (3 suppliers)

IUPAC Name: 6,7-dihydroxy-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 22850-59-5
Synonyms: NSC233031, Pulchilliin C, AC1L7PYV, AGN-PC-000T7P, SESQUITERPENE LACTONE TS-8, NSC323247, NSC-233031, NSC-323247, Eudesma-4(14),2.alpha.,3.beta.,8.beta.-trihydroxy-, .gamma.-lactone, (3aR,4aR,6R,7R,8aR,9aR)-6,7-dihydroxy-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one, 6,7-dihydroxy-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one, Naphtho[2, decahydro-6,7-dihydroxy- 8a-methyl-3,5-bis(methylene)-, (3aR,4aR,6R,7R,8aR,9aR)-, Naphtho[2, decahydro-6,7-dihydroxy- 8a-methyl-3,5-bis(methylene)-, [3aR-(3a.alpha.,4a.alpha., 6.beta.,7.alpha.,8a.beta.,9a.alpha.)]-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHJJQRWGZDGKAE-UHFFFAOYSA-N

22850-59-5

(3aR,4a?,9a?)-Dodecahydro-6?-hydroxy-8a?-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2-one (1 supplier)

IUPAC Name: (3aR,4aR,6R,8aR,9aR)-6-hydroxy-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 17322-82-6
Synonyms: Isotelekin, (+)-Isotelekin, CHEMBL2332641

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIUXHZFELXEHSK-WPLOAARJSA-N

17322-82-6

(3ar,4ar,5r,7s,7as,9as)-5-hydroxy-5,8-dimethyl-3-methylidene-2-oxo-2,3,3a,4,4a,5,6,7,7a,9a-decahydroazuleno[6,5-b]furan-7-yl acetate (4 suppliers)

IUPAC Name: [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 14682-46-3
Synonyms: GAILLARDIN, AC1L6HT1, AC1Q69U4, CHEMBL490386, CTK4C5127, KST-1A1489, AR-1A3937, NSC106394, AG-J-87594, NSC-106394, C09455, [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate, 1b-Guaia-9,11(13)-dien-12-oic acid,2a,4,8a-trihydroxy-, g-lactone, 2-acetate (8CI);Azuleno[6,5-b]furan-2(3H)-one,7-(acetyloxy)-3a,4,4a,5,6,7,7a,9a-octahydro-5-hydroxy-5,8-dimethyl-3-methylene-,[3aR-(3aa,4aa,5a,7a,7ab,9ab)]-; Gaillardin (7CI); (-)-Gaillardin; Haillardin; NSC 106394, Azuleno[6,5-b]furan-2(3H)-one,7-(acetyloxy)-3a,4,4a,5,6,7,7a,9a-octahydro-5-hydroxy-5,8-dimethyl-3-methylene-,(3aR,4aR,5R,7S,7aS,9aS)-

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTPGJEROJZHISI-DFGCRIRUSA-N

14682-46-3

(3ar,4ar,5r,9ar)-5-hydroxy-5,8-dimethyl-3-methylidene-3a,4,4a,5,6,7,9,9a-octahydroazuleno[6,5-b]furan-2(3h)-one (2 suppliers)

IUPAC Name: (3aR,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 1461-34-3
Synonyms: Pseudoivalin, Pseuudoivalin, AC1L5WFB, C09534, AC1Q69JP, CTK4C4817, KST-1A1472, NSC85243, AR-1A3939, NSC-85243, AG-J-65772, (3aR,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one, Azuleno[6,5-b]furan-2(3H)-one,3a,4,4a,5,6,7,9,9a-octahydro-5-hydroxy-5,8-dimethyl-3-methylene-, [3aR-(3aa,4aa,5a,9aa)]-;Azuleno[6,5-b]furan-2(3H)-one, 3aa,4,4aa,5,6,7,9,9aa-octahydro-5a-hydroxy-5,8-dimethyl-3-methylene-(8CI); Pseudoivalin (7CI); NSC 85243, Azuleno[6,5-b]furan-2(3H)-one,3a,4,4a,5,6,7,9,9a-octahydro-5-hydroxy-5,8-dimethyl-3-methylene-,(3aR,4aR,5R,9aR)-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLYBLORMANTURF-RGCMKSIDSA-N

1461-34-3

(3ar,4ar,7ar,8as)-2-phenyl-4,4a,5,6,7,7a,8,8a-octahydro-3ah-cyclopenta[f][1,3]benzothiazole (1 supplier)

IUPAC Name: (3aR,4aR,7aR,8aS)-2-phenyl-4,4a,5,6,7,7a,8,8a-octahydro-3aH-cyclopenta[f][1,3]benzothiazole | CAS Registry Number: 96159-95-4
Synonyms: BRN 5049065, 4H-Indeno(5,6-d)thiazole, 3a,4a,5,6,7,7a,8,8a-octahydro-2-phenyl-, (3a-alpha,4a-beta,7a-alpha,8a-alpha)-

Molecular Formula:	C₁₆H₁₉NS	Molecular Weight:	257.393760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQJDZGQASREUHY-TUVASFSCSA-N

96159-95-4

(3ar,4ar,8ar,9as)-2-phenyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydrobenzo[f][1,3]benzothiazole (1 supplier)

IUPAC Name: (3aR,4aR,8aR,9aS)-2-phenyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydrobenzo[f][1,3]benzothiazole | CAS Registry Number: 96159-96-5
Synonyms: BRN 5060244, Naphtho(2,3-d)thiazole, 3a,4,4a,5,6,7,8,8a,9,9a-decahydro-2-phenyl-, (3a-alpha,4a-beta,8a-alpha,9a-alpha)-

Molecular Formula:	C₁₇H₂₁NS	Molecular Weight:	271.420340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOLYKTGRGFJMSW-FPCVCCKLSA-N

96159-96-5

(3ar,4as,5r,7s,7as,8r,9ar)-4a,8-dimethyl-3-methylidene-2-oxododecahydroazuleno[6,5-b]furan-5,7-diyl diacetate (0 suppliers)

IUPAC Name: [(3aR,5R,5aS,6S,8R,8aS,9aR)-8-acetyloxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 28230-82-2
Synonyms: CHEMBL2380800, AC1L4H84, CTK4G1047, 4-O-Acetyl-6-desoxychamissonolide, KST-1A3956, AR-1A3942, AG-K-05307, [(3aR,5R,5aS,6S,8R,8aS,9aR)-8-acetyloxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate, 83799-26-2, Azuleno(6,5-b)furan-2(3H)-one, 5,7-bis(acetyloxy)decahydro-4a,8-dimethyl-3- methylene-, (3aR,4aS,5R,7S,7aS,8R,9aR)-

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKEUEUUTTBUCBV-DYJGYBKXSA-N

28230-82-2

(3ar,4as,7ar,8r,9as)-4a,8-dimethyl-3-methylidene-3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione (3 suppliers)

IUPAC Name: (3aS,5R,5aR,8aS,9aR)-5,8a-dimethyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 5945-42-6
Synonyms: Aromaticin, CHEBI:69335, AC1L5WO4, MLS000728520, AC1Q69U8, CHEMBL494255, CTK5A9979, HMS2222L04, KST-1A6381, AR-1A3944, NSC136049, AG-J-64640, NSC-136049, NCGC00247557-01, SMR000445634, C09300, (3aR-(3aalpha,4abeta,7aalpha,8alpha,9abeta))-4a,8-dimethyl-3-methylene-3,3a,4,4a,7a,8,9,9a-octahydroazuleno(6,5-b)furan-2,5-dione, (3aS,5R,5aR,8aS,9aR)-5,8a-dimethyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione, Azuleno[6,5-b]furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4a,8-dimethyl-3-methylene-, (3aR,4aS,7aR,8R,9aS)-

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSSDUQKWVVZIGP-SCGWIAOYSA-N

5945-42-6

(3aR,4aS,7S,8aS)-7-Bromo-1,3,3a,4a,5,6,7,8,8a,9-decahydro-4a,8,8-trimethylfuro[3,4-b][1]benzoxepin (4 suppliers)

IUPAC Name: (5aS,7S,9aS,10aR)-7-bromo-6,6,9a-trimethyl-1,3,5,5a,7,8,9,10a-octahydrofuro[3,4-b][1]benzoxepine | CAS Registry Number: 77249-86-6
Synonyms: AC1L4H92, (5aS,7S,9aS,10aR)-7-bromo-6,6,9a-trimethyl-1,3,5,5a,7,8,9,10a-octahydrofuro[3,4-b][1]benzoxepine, Furo(3,4-b)(1)benzoxepin, 7-bromo-1,3,3a,4a,5,6,7,8,8a,9-decahydro-4a,8,8-trimethyl-, (3aR,4aS,7S,8aS)-

Molecular Formula:	C₁₅H₂₃BrO₂	Molecular Weight:	315.245920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDKCCVWYONKPQR-ABHRYQDASA-N

77249-86-6

(3aR,4aS,7S,8aS)-7-Bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-furo[3,4-b][1]benzoxepin-1(3H)-one (6 suppliers)

IUPAC Name: (5aS,7S,9aS,10aR)-7-bromo-6,6,9a-trimethyl-5,5a,7,8,9,10a-hexahydro-1H-furo[3,4-b][1]benzoxepin-3-one | CAS Registry Number: 62003-89-8
Synonyms: Aplysistatin, AC1L2OBJ, SureCN5773804, (1S,12S)-12-Bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0<3,7>]tetradec-7-en-6-one, (5aS,7S,9aS,10aR)-7-bromo-6,6,9a-trimethyl-5,5a,7,8,9,10a-hexahydro-1H-furo[3,4-b][1]benzoxepin-3-one, Furo(3,4-b)(1)benzoxepin-1(3H)-one, 7-bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-, (3aR-(3aalpha,4abeta,7beta,8aalpha))-

Molecular Formula:	C₁₅H₂₁BrO₃	Molecular Weight:	329.229440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEMNKPXNGWTBLQ-ASHKBJFXSA-N

62003-89-8

(3AR,4AS,8R,8AR,9AR)-8-HYDROXY-8A-METHYL-3,5-DIMETHYLIDENEDECAHYDRONAPHTHO[2,3-B]FURAN-2(3H)-ONE (1 supplier)

IUPAC Name: [(pentylamino)-phosphonomethyl]phosphonic acid | CAS Registry Number: 71066-29-0
Synonyms: [(pentylamino)methanediyl]bis(phosphonic acid), [(pentylamino)-phosphonomethyl]phosphonic acid, NSC722614, AC1Q6RMS, AC1L8OZ5, SCHEMBL6532378, CTK5D3415, NSC-722614, [(Pentylamino)methylene]bisphosphonic acid, LP044715, [(pentylamino)methylene]-1,1-bisphosphonate, [(pentylamino)-phosphono-methyl]phosphonic acid, A837211, (PENTYLAMINO)(PHOSPHONO)METHYLPHOSPHONIC ACID

Molecular Formula:	C₆H₁₇NO₆P₂	Molecular Weight:	261.151 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FQXJJCSAFHONGH-UHFFFAOYSA-N

71066-29-0

(3AR,4BS,4R,4AS,5AS)-4-(5,5-DIMETHYL-1,3-DIOXOLAN-2-YL)HEXAHYDROCYCLOPROPA[3,4]CYCLOPENTA[1,2-B]FURAN-2(3H)-ONE (1 supplier)

39521-49-8

(3AR,4R)-2-(3-FLUOROPHENYL)HEXAHYDRO-1H-4,7-EPOXYISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 9-propan-2-yloxyoctadecanoic acid | CAS Registry Number: 35504-25-7
Synonyms: 9-(propan-2-yloxy)octadecanoic acid, NSC83190, AC1L5UGI, AC1Q5W6G, NCIOpen2_009176, CTK4H4679, 9-propan-2-yloxyoctadecanoic acid, AR-1H5127, NSC 83190, NSC-83190, AG-K-22622, Octadecanoic acid,9-(1-methylethoxy)-

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.556380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXGFSFTWBGIYOM-UHFFFAOYSA-N

35504-25-7

(3aR,4R,10E,12aS)-3a,4,8,9,12,12a-Hexahydro-11-methyl-3-methylene-4,7-metheno-6H-furo[3,2-c]oxacycloundecin-2,6(3H)-dione (1 supplier)

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFHIBIJURZAPKH-PSQWLAILSA-N

22391-22-6

(3aR,4R,12R,12aR)-3a,4,12,12a-Tetrahydro-2,2-dimethyl-4,12-epoxy-5H,8H-1,3-dioxolo[4,5-e]pyrimido[2,1-b][1,3]oxazocin-8-one (3 suppliers)

IUPAC Name: (1R,10R,11R,15R)-13,13-dimethyl-8,12,14,16-tetraoxa-2,6-diazatetracyclo[8.5.1.02,7.011,15]hexadeca-3,6-dien-5-one | CAS Registry Number: 3868-21-1
Synonyms: 2',3'-O-isopropylidene-O2,5'-cyclouridine, (3aR)-2,2-Dimethyl-3abeta,4,12,12abeta-tetrahydro-4alpha,12alpha-epoxy-5H,8H-1,3-dioxolo[4,5-e]pyrimido[2,1-b][1,3]oxazocine-8-one

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZOHLNWZDQIBIJ-PEBGCTIMSA-N

3868-21-1

(3ar,4r,4as,8r,8ar,9ar)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxododecahydronaphtho[2,3-b]furan-4-yl 2-methylpropanoate (2 suppliers)

IUPAC Name: [(3aR,4R,4aS,8R,8aR,9aR)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylpropanoate | CAS Registry Number: 95732-44-8
Synonyms: Subcordatolide C, AC1L4GS9, CTK5H8139, AG-K-05304, [(3aR,4R,4aS,8R,8aR,9aR)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylpropanoate, Propanoic acid, 2-methyl-, (3aR,4R,4aS,8R,8aR,9aR)-dodecahydro-8-hydroxy-8a-methyl-3,5-bis(methylene)-2-oxonaphtho(2,3-b)furan-4-yl ester

Molecular Formula:	C₁₉H₂₆O₅	Molecular Weight:	334.406740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEAKLPVKLKYFLZ-LAOQMUKWSA-N

95732-44-8

(3AR,4R,5AR,6R,9AS,9BR)-6-HYDROXY-5A,9-DIMETHYL-3-METHYLIDENE-2-OXO-2,3,3A,4,5,5A,6,7,9A,9B-DECAHYDRONAPHTHO[1,2-B]FURAN-4-YL ACETATE (2 suppliers)

IUPAC Name: 6-chloro-5-ethylpyrimidine-2,4-diamine | CAS Registry Number: 6343-69-7
Synonyms: 6-chloro-5-ethylpyrimidine-2,4-diamine, NSC49721, AC1Q3PTC, AC1L688Q, CTK5B9196, AR-1H1348, NSC-49721, AG-K-74599, KB-248451

Molecular Formula:	C₆H₉ClN₄	Molecular Weight:	172.615460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCDQDJHCMHTYQI-UHFFFAOYSA-N

6343-69-7

(3AR,4R,5AR,9AR,9BR)-4-ALLYL-2,2,8,8-TETRAMETHYL-HEXAHYDRO-[1,3]DIOXOLO[4',5':4,5]PYRANO[3,2-D][1,3]DIOXINE (1 supplier)

(3aR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxo-4-phenoxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate (4 suppliers)

79171-99-6

(3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-4-phenoxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate (2 suppliers)

51638-91-6

(3aR,4R,5R,6aS)-2-Oxo-4-((R,E)-3-oxo-4-(m-tolyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate (2 suppliers)

1215192-62-3

(3AR,4R,5R,6AS)-2-OXO-4-(2-(2-PHENETHYL-1,3-DIOXOLAN-2-YL)ETHYL)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL [1,1'-BIPHENYL]-4-CARBOXYLATE (1 supplier)

(3AR,4R,5R,6AS)-2-OXO-4-(3-OXO-5-PHENYLPENTYL)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL [1,1'-BIPHENYL]-4-CARBOXYLATE (1 supplier)

(3aR,4R,5R,6aS)-2-oxo-5-((Tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-4-carbaldehyde (0 suppliers)

32233-41-3

(3aR,4R,5R,6aS)-4-((3S,5S,E)-5-Methyl-3-((tetrahydro-2H-pyran-2-yl)oxy)non-1-en-1-yl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one (9 suppliers)

IUPAC Name: (3aR,4R,5R,6aS)-4-[(E,3S,5S)-5-methyl-3-(oxan-2-yloxy)non-1-enyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 101849-78-9
Synonyms: AKOS016004032, RP17756, AK101684, KB-207097, (3aR,4R,5R,6aS)-4-((3S,5S,E)-5-methyl-3-(tetrahydro-2H-pyran-2-yloxy)non-1-enyl)-5-(tetrahydro-2H-pyran-2-yloxy)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₂₇H₄₄O₆	Molecular Weight:	464.634660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPXMZDMVHVZZPR-MMEIQNLQSA-N

101849-78-9

(3aR,4R,5R,6aS)-4-((3S,E)-5-phenyl-3-(tetrahydro-2H-pyran-2-yloxy)pent-1-enyl)-5-(tetrahydro-2H-pyran-2-yloxy)hexahydro-2H-cyclopenta[b]furan-2-one (2 suppliers)

69610-63-5

(3AR,4R,5R,6aS)-4-((E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate (1 supplier)

1056147-98-8

(3aR,4R,5R,6aS)-4-((E)-4,4-Difluoro-3-oxooct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (9 suppliers)

IUPAC Name: [(3aR,4R,5R,6aS)-4-(4,4-difluoro-3-oxooct-1-enyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 50889-48-0
Synonyms: SureCN3020695, CTK8B9592, ANW-62748

Molecular Formula:	C₂₂H₂₄F₂O₅	Molecular Weight:	406.419766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BEVKTMCEJWZGBD-TVFCKZIOSA-N

50889-48-0

(3aR,4R,5R,6aS)-4-((E)-4-(3-Chlorophenoxy)-3-oxobut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (10 suppliers)

IUPAC Name: [(3aR,4R,5R,6aS)-4-[4-(3-chlorophenoxy)-3-oxobut-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 178454-81-4
Synonyms: SureCN6902873, CTK8B9603, ANW-62761

Molecular Formula:	C₂₄H₂₁ClO₆	Molecular Weight:	440.872940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZSTXJEXBMSMIMB-YSFYHYPLSA-N

178454-81-4

(3aR,4R,5R,6aS)-4-((R,E)-3-((tert-Butyldimethylsilyl)oxy)-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate (10 suppliers)

IUPAC Name: [(3aR,4R,5R,6aS)-4-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 865087-08-7
Synonyms: CTK8B9577, ANW-62732

Molecular Formula:	C₃₇H₄₁F₃O₆Si	Molecular Weight:	666.798550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WOAZYHLGNODOFU-UPYFENACSA-N

865087-08-7

(3aR,4R,5R,6aS)-4-((S,E)-3-((tert-Butyldimethylsilyl)oxy)-5-phenylpent-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate (9 suppliers)

IUPAC Name: [(3aR,4R,5R,6aS)-4-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylpent-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 865087-09-8
Synonyms: CTK8B9576, ANW-62731

Molecular Formula:	C₃₇H₄₄O₅Si	Molecular Weight:	596.827760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKHADYMACPRLAF-JRHULHRVSA-N

865087-09-8

(3aR,4R,5R,6aS)-4-((S,E)-3-((tert-Butyldimethylsilyl)oxy)oct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (11 suppliers)

IUPAC Name: [(3aR,4R,5R,6aS)-4-[(3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 587869-81-6
Synonyms: CTK8B9587, ANW-62742

Molecular Formula:	C₂₈H₄₂O₅Si	Molecular Weight:	486.715580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCFDVFAZKOSMJZ-ZLFMQQKDSA-N

587869-81-6

(3AR,4R,5R,6aS)-4-((S,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate (1 supplier)

114488-92-5

(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (9 suppliers)

IUPAC Name: [(3aR,4R,5R,6aS)-4-[(3S)-3-hydroxy-5-phenylpent-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 55444-68-3
Synonyms: SureCN3823092, CTK8B9588, ANW-62743

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.470940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWKXXTFDNXEANF-BUPNWXMQSA-N

55444-68-3

(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxyoct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (8 suppliers)

IUPAC Name: [(3aR,4R,5R,6aS)-4-[(3S)-3-hydroxyoct-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 40834-88-6
Synonyms: SureCN11214310, CTK8B9596, ANW-62752

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKTNHWPVYLAIRZ-UTBUEMAESA-N

40834-88-6

(3AR,4R,5R,6aS)-4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate (1 supplier)

2218532-68-2

(3aR,4R,5R,6aS)-4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (2 suppliers)

2218532-66-0

(3aR,4R,5R,6aS)-4-[(1E)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one (7 suppliers)

IUPAC Name: (3aR,4R,5R)-4-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 652152-39-1
Synonyms: (3AR,4R,5R,6AS)-4-[(1E)-4-(3-CHLOROPHENOXY)-3-HYDROXY-1-BUTEN-1-YL]HEXAHYDRO-5-HYDROXY-2H-CYCLOPENTA[B]FURAN-2-ONE

Molecular Formula:	C₁₇H₁₉ClO₅	Molecular Weight:	338.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNPPCWNVUFFTIJ-VRQFYFGCSA-N

652152-39-1

(3aR,4R,5R,6aS)-4-[(1E,3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-pentenyl]hexahydro-2H-cyclopenta[b]furan-2,5-diol (1 supplier)

865087-12-3

(3AR,4R,5R,6AS)-4-[3-(ETHYLENEKETAL)DECANYL]HEXAHYDRO-5-HYDROXY-2H-CYCLOPENTA[B]FURAN-2-ONE (6 suppliers)

IUPAC Name: (3aR,4R,6aS)-4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 118696-65-4
Synonyms: CTK8E7729, (3aR,4R,5R,6aS)-4-[3-(Ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one, FT-0668260

Molecular Formula:	C₁₉H₃₂O₅	Molecular Weight:	340.454380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATVQZEZXTPHWTH-YKNYVSNTSA-N

118696-65-4

(3aR,4R,5R,6aS)-4-[3-(Ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phe (4 suppliers)

1217629-12-3

(3AR,4R,5R,6AS)-4-[3-(ETHYLENEKETAL)DECANYL]HEXAHYDRO-5-HYDROXY-2H-CYCLOPENTA[B]FURAN-2-ONE 5-(4-PHENYLBENZOATE) (6 suppliers)

IUPAC Name: [(3aR,4R,6aS)-4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 120396-31-8
Synonyms: CTK8E7728, (3aR,4R,5R,6aS)-4-[3-(Ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)

Molecular Formula:	C₃₂H₄₀O₆	Molecular Weight:	520.656400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTDQUGHBBZIKTE-ZTTQFBNESA-N

120396-31-8

(3aR,4R,5R,6aS)-4-[3-(Ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-[d15] (4 suppliers)

IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[2-[2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecadeuterioheptyl)-1,3-dioxolan-2-yl]ethyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 1217783-38-4
Synonyms: (3aR,4R,5R,6aS)-4-[3-(Ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15, (3aR,4R,5R,6aS)-5-hydroxy-4-[2-[2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecadeuterioheptyl)-1,3-dioxolan-2-yl]ethyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Molecular Formula:	C₁₉H₃₂O₅	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATVQZEZXTPHWTH-KCEJTPJJSA-N

1217783-38-4

(3aR,4R,5R,6aS)-4-[3-(Ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15 (2 suppliers)

(3aR,4R,5R,6aS)-5-((Tert-butyldimethylsilyl)oxy)-4-((3R,4R,E)-3-((tert-butyldimethylsilyl)oxy)-4-(m-tolyl)pent-1-en-1-yl)-3,3-difluorohexahydro-2H-cyclopenta[b]furan-2-one (2 suppliers)

1215192-66-7

(3aR,4R,5R,6aS)-5-((tert-Butyldimethylsilyl)oxy)-4-((R)-3-((tert-butyldimethylsilyl)oxy)-5-phenylpen (1 supplier)

1240483-21-9

(3AR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((R,E)-3-((tert-butyldimethylsilyl)oxy)-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)

1415385-37-3

(3AR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((R,Z)-3-((tert-butyldimethylsilyl)oxy)-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)

2557327-14-5

(3AR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((S)-3-((tert-butyldimethylsilyl)oxy)-5-phenylpentyl)hexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)

1415385-38-4

(3AR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((S,E)-3-((tert-butyldimethylsilyl)oxy)-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)

2557327-05-4

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