(3R,3'R,5S,5'S)-dimethyl 5,5'-(2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1Himidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl)bis(oxomethylene)bis(3-hydroxypyrrolidine-1-carboxylate),(3R,3'R,6'R,13-CIS)-B,E-CAROTENE-3,3'-DIOL Suppliers & Manufacturers

CHEMICAL products : Other

72301 to 72350 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

(3R,3'R,5S,5'S)-dimethyl 5,5'-(2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1Himidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl)bis(oxomethylene)bis(3-hydroxypyrrolidine-1-carboxylate) (0 suppliers)

(3R,3'R,6'R,13-CIS)-B,E-CAROTENE-3,3'-DIOL (2 suppliers)

32449-88-0

(3R,3'R,6'R,9'-CIS)-B,E-CAROTENE-3,3'-DIOL (1 supplier)

79516-56-6

(3R,3'R,6'R,9-CIS)-CAROTENE-3,3'-DIOL (2 suppliers)

IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 29414-89-9
Synonyms: Lutein, XANTHOPHYLL, 127-40-2, Bo-Xan, Luteine, trans-Lutein, Vegetable lutein, UNII-X72A60C9MT, Lutein ester, Vegetable luteol, all-trans-Lutein, all-trans-(+)-Xanthophyll, Lutein, all-trans-, (3R,3'R,6'R)-Lutein, X72A60C9MT, CHEBI:28838, E 161b, KBPHJBAIARWVSC-RGZFRNHPSA-N, Xanthophyll, all-trans-(+)-, beta,epsilon-Carotene-3,3'-diol

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

29414-89-9

(3R,3'R,6'S)-?,?-Carotene-3,3'-diol (1 supplier)

IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 97169-07-8
Synonyms: Lutein F, SCHEMBL13017496, HMDB03415, LMPR01070029, ZINC40164432, (3R,3'S,6'R)-b,e-Carotene-3,3'-diol

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-WTAPCXIZSA-N

97169-07-8

(3R,3'R,9-CIS)-B,B-CAROTENE-3,3'-DIOL (1 supplier)

60497-64-5

(3R,3'S,6'R)-B,E-CAROTENE-3,3'-DIOL (2 suppliers)

IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 52842-48-5
Synonyms: Lutein B/ Calthaxanthin/ 3'-Epilutein, 3'-Epilutein, CHEMBL172477, SCHEMBL10029506, LMPR01070030

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-IRHPOQNPSA-N

52842-48-5

(3R,3?)-ALL-TRANS-ASTAXANTHIN (3 suppliers)

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 71772-51-5
Synonyms: meso-astaxanthin, Astaxanthin, meso-, (3R,3'S)-Astaxanthin, E161j, (3S,3'R)-4-Ketozeaxanthin, CHEMBL445751, (3R,3'S)-All-trans-astaxanthin, UNII-8678E0R020, LMPR01070020, AKOS015902397, meso-Astaxanthin/ (3S,3'R)-Astaxanthin, I14-19653, beta,beta-Carotene-4,4'-dione, 3,3'-dihydroxy-, (3R,3'S)-

Molecular Formula:	C₄₀H₅₂O₄	Molecular Weight:	596.838480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQZIGYBFDRPAKN-GNBIBNSWSA-N

71772-51-5

(3R,3a'R,4R,6'S,6a'S)-6'-Acetyloxy-2',2'-dimethyl-4-[[(4-methylphenyl)sulfonyl]oxy]tetrahydrospiro[furan-3(2H),5'(3'aH)-furo[2,3-d][1,3]dioxol]-2-one (1 supplier)

IUPAC Name: [(3aR,4'R,5R,6S,6aS)-2,2-dimethyl-4'-(4-methylphenyl)sulfonyloxy-2'-oxospiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,3'-oxolane]-6-yl] acetate | CAS Registry Number: 62746-89-8
Synonyms: 3-o-acetyl-1,2-o-isopropylidene-5-o-tosyl-alpha-d-gulofuranose-4,6-carbolactone

Molecular Formula:	C₁₉H₂₂O₁₀S	Molecular Weight:	442.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FIOXPSRMQZMOJN-CUGJGTHOSA-N

62746-89-8

(3R,3A'R,5S,7A'R)-1'-((2R,5S,E)-5-CYCLOPROPYL-5-HYDROXYPENT-3-EN-2-YL)-7A'-METHYL-1',2,2',3,3',3A',4,5,5',6,6A,6',7',7A'-TETRADECAHYDRO-1AH-SPIRO[CYCLOPROPA[A]INDENE-1,4'-INDENE]-3,5-DIOL (0 suppliers)

(3R,3a?)-7?-Bromo-3-[(2S,3S,6S)-6-bromo-5,5-dimethyl-1-oxaspiro[2.5]oct-2-yl]octahydro-4,7a?-dimethyl-1H-inden-4?-ol (1 supplier)

IUPAC Name: (3R,3aS,4R,7S,7aS)-7-bromo-3-[(2S,3S,6S)-6-bromo-5,5-dimethyl-1-oxaspiro[2.5]octan-2-yl]-4,7a-dimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol | CAS Registry Number: 58844-61-4
Synonyms: Irieol A

Molecular Formula:	C₂₀H₃₂Br₂O₂	Molecular Weight:	464.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOAFHIUYPOXYQV-KJZHOODZSA-N

58844-61-4

(3R,3a?,5a?,9a?,11a?,12R)-3?,3b?-(Epoxymethano)-4?,12-dihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9b?,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate (1 supplier)

Synonyms: Aplyroseol 2

Molecular Formula:	C₂₂H₃₂O₆	Molecular Weight:	392.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJUIUZNWNSLYJG-YKWDOKHHSA-N

96999-35-8

(3R,3â€™R)-ADONIXANTHIN (0 suppliers)

(3R,3aR,4R,6E,9R,10E,11aR)-4,9-Bisacetoxy-3a,4,5,8,9,11a-hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3R,3aR,4R,6Z,9R,10Z,11aR)-4-acetyloxy-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-9-yl] acetate | CAS Registry Number: 56192-71-3
Synonyms: Carmelin

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHMAVTDVTQMMMR-AXCNAHNFSA-N

56192-71-3

(3R,3aR,4S,4aR,7R,8aR,9aR)-7-((ethoxycarbonyl)amino)-3-methyl-1-oxododecahydronaphtho[2,3-c]furan-4-carboxylicacid (0 suppliers)

1017854-20-4

(3R,3aR,4S,4aR,8aR,9aR)-7-Aminododecahydro-3-methyl-1-oxo-naphtho[2,3-c]furan-4-carboxylic acid (1 supplier)

900180-05-4

(3R,3aR,4S,4aR,8aR,9aR)-Dodecahydro-3-methyl-1,7-dioxo-naphtho[2,3-c]furan-4-carboxylic acid (1 supplier)

900161-05-9

(3R,3AR,5AR,9S,11AS,13AS)-3A,5A,8,8,11A,13A-HEXAMETHYL-3-(PROPAN-2-YL)-2,3,3A,4,5,5A,5B,6,7,7A,8,9,10,11,11A,13,13A,13B-OCTADECAHYDRO-1H-CYCLOPENTA[A]CHRYSEN-9-OL (2 suppliers)

IUPAC Name: (3R,3aR,5aR,9S,11aS,13aS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 517-78-2
Synonyms: Fernenol, (3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol, 3-Hydroxydiploptene, AC1L3VEQ, AC1Q59X5, CTK8E0341, KST-1A5234, 4966-00-1, AR-1A4337, D:C-Friedo-B':A'-neogammacer-9(11)-en-3-ol, (3beta)-, (3R,3aR,5aR,9S,11aS,13aS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWYANPOOORUCFJ-MDKQJYPSSA-N

517-78-2

(3R,3AR,5AS,5BR,10AS,10BS)-3A,5B-DIMETHYL-3-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,4,5,5A,5B,6,7,10,10A,10B-DODECAHYDROCYCLOPENTA[A]FLUOREN-8(1H)-ONE (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-phenylpentane-1,3,5-trione | CAS Registry Number: 30866-58-1
Synonyms: 1-(3-chlorophenyl)-5-phenylpentane-1,3,5-trione, NSC92957, AC1Q5DFL, AC1L64I7, CTK4G6057, NSC-92957, ZINC100478301, OR141753, OR141754, 1,3,5-Pentanetrione,1-(3-chlorophenyl)-5-phenyl-

Molecular Formula:	C₁₇H₁₃ClO₃	Molecular Weight:	300.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTFVUWNHNQDAHY-UHFFFAOYSA-N

30866-58-1

(3r,3ar,5as,9bs)-3,5a,9-trimethyl-3-phenylselanyl-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione (0 suppliers)

IUPAC Name: (3R,3aR,5aS,9bS)-3,5a,9-trimethyl-3-phenylselanyl-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 66726-12-3
Synonyms: AC1L49SB, CHEMBL550329, 3-oxo-6betaH-11beta-phenylselenoeudesm-1,4-dien-6,13-olide, (3R,3aR,5aS,9bS)-3,5a,9-trimethyl-3-phenylselanyl-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-3-(phenylseleno)-, (3R-(3alpha,3abeta,5aalpha,9balpha))-

Molecular Formula:	C₂₁H₂₂O₃Se	Molecular Weight:	401.357580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPRVZYBQBUIJJN-WUHBCXKYSA-N

66726-12-3

(3R,3aR,5R,6aR,7R)-7-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one (4 suppliers)

IUPAC Name: 9-hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one | CAS Registry Number: 61380-96-9
Synonyms: rel-(3R,3aR,5R,6aR,7R)-7-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one, SCHEMBL14092789, 7-hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYXHDLWIDMRVPI-UHFFFAOYSA-N

61380-96-9

(3R,3AR,6aR)-hexahydrofuro[3,2-b]furan-3-ol (1 supplier)

139402-85-0

(3R,3aR,6aS)-Darunavir isomer (0 suppliers)

799241-74-0

(3R,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ol (3 suppliers)

IUPAC Name: (3aR,4R,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol | CAS Registry Number: 252873-00-0
Synonyms: SureCN1104907, FT-0669169

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCDXYCHYMULCDZ-SRQIZXRXSA-N

252873-00-0

(3R,3AR,6AS)-HEXAHYDROFURO[2,3-B]FURAN-3-YL 4-NITROPHENYL ESTER CARBONIC ACID (2 suppliers)

252873-51-1

(3R,3aR,6R,6aR)-6-(5-fluoro-2-nitrophenoxy)-3-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan (0 suppliers)

1609963-06-5

(3R,3AR,6R,6aR)-6-(benzyloxy)hexahydrofuro[3,2-b]furan-3-ol (2 suppliers)

IUPAC Name: (3R,3aR,6R,6aR)-6-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol | CAS Registry Number: 183624-93-3
Synonyms: (3R,3AR,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO[3,2-B]FURAN-3-OL, (3R,3aR,6R,6aR)-6-(Benzyloxy)hexahydrofuro[3,2-b]furan-3-ol, SCHEMBL12902908, GBYOBOIXWWHPKL-FDYHWXHSSA-N, DB-407226, F70685, 1,4:3,6-Dianhydro-2-O-(phenylmethyl)-D-mannitol, (3R,3aR,6R,6aR)-6-benzyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBYOBOIXWWHPKL-FDYHWXHSSA-N

183624-93-3

(3R,3AR,6R,6AR)-6-AMINOHEXAHYDROFURO[3,2-B]FURAN-3-OL HYDROCHLORIDE (1 supplier)

(3R,3aR,6R,6aR)-6-Methoxyhexahydrofuro[3,2-b]furan-3-ol (0 suppliers)

183624-94-4

(3R,3aR,6R,6aS)-6-(benzyloxy)hexahydrofuro[3,2-b]furan-3-amine (1 supplier)

773037-43-7

(3R,3aR,6R,6aS)-6-methoxyhexahydrofuro[3,2-b]furan-3-amine (3 suppliers)

186420-34-8

(3R,3aR,6S,6aR)-6-aminohexahydrofuro[3,2-b]furan-3-ol (3 suppliers)

IUPAC Name: (3S,3aR,6R,6aR)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol | CAS Registry Number: 81655-05-2
Synonyms: (3R,3aR,6S)-6-aminohexahydrofuro[3,2-b]furan-3-ol, SCHEMBL926860, (3R,3AR,6S,6AR)-6-AMINOHEXAHYDROFURO[3,2-B]FURAN-3-OL, ZINC49587762, AKOS026675073, GS-0132

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTIGTCIZCBNMIP-SLPGGIOYSA-N

81655-05-2

(3R,3AR,6S,6AR)-6-AMINOHEXAHYDROFURO[3,2-B]FURAN-3-OL HYDROCHLORIDE (1 supplier)

(3R,3aR,6S,6aR)-6-hydroxyhexahydrofuro[3,2-b]furan-3-yl acetate (1 supplier)

72631-67-5

(3R,3AR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine (2 suppliers)

IUPAC Name: (3aS,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine | CAS Registry Number: 143396-56-9
Synonyms: (3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine, 125335-70-8

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHQWSUCHPAVLNQ-ULOPGSAPSA-N

143396-56-9

(3R,3AR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine dihydrochloride (3 suppliers)

IUPAC Name: (3aS,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine;dihydrochloride | CAS Registry Number: 92418-32-1

Molecular Formula:	C₆H₁₄Cl₂N₂O₂	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VOSJFOCIQDMNOQ-BMTMMEJUSA-N

92418-32-1

(3R,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diyl dioctanoate (2 suppliers)

IUPAC Name: [(3S,3aR,6R,6aR)-6-octanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] octanoate | CAS Registry Number: 64896-70-4
Synonyms: Isosorbide dicaprylate, UNII-0IK29C4889, 0IK29C4889, Synovea DOI, Nikkol sorester 208, D-Glucitol, 1,4:3,6-dianhydro-, dioctanoate, EC 807-840-4, SCHEMBL50126, DTXSID60215219, BIOGOMUNGWOQHV-GMQQQROESA-N, 1,4:3,6-Dianhydro-D-glucitol 2,5-dioctanoate, (3R,3aR,6S,6aR)-Hexahydrofuro(3,2-b)furan-3,6-diyl dioctanoate

Molecular Formula:	C₂₂H₃₈O₆	Molecular Weight:	398.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIOGOMUNGWOQHV-GMQQQROESA-N

64896-70-4

(3R,3aR,6S,6aS)-6-(tosyloxy)hexahydrofuro[3,2-b]furan-3-yl acetate (1 supplier)

111554-46-2

(3r,3ar,6s,6as)-6-chloro-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol (2 suppliers)

IUPAC Name: (3R,3aR,6S,6aS)-6-chloro-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol | CAS Registry Number: 73952-83-7
Synonyms: 1,4:3,6-Dianhydro-2-chloro-2-deoxy-D-glucitol, EINECS 277-649-3, ZINC38633875

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHRUTSDJBYFWPQ-SLPGGIOYSA-N

73952-83-7

(3R,3aR,9bR)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxylic acid (0 suppliers)

2226317-42-4

(3R,3aS)-3-(Hydroxymethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3a,4-dihydrobenzo[b]oxazolo[3,4-d][1,4]oxazin-1(3H)-one (2 suppliers)

IUPAC Name: (3R,3aS)-3-(hydroxymethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-1-one | CAS Registry Number: 1427171-69-4
Synonyms: SCHEMBL15856150, AKOS027337179, CS-0058084, (3R,3aS)-3a,4-Dihydro-3-(hydroxymethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,3H-oxazolo[4,3-c][1,4]benzoxazin-1-one

Molecular Formula:	C₁₇H₂₂BNO₆	Molecular Weight:	347.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIFOUKIHNJPUOK-JSGCOSHPSA-N

1427171-69-4

(3r,3as)-3-hydroxy-6-(hydroxymethyl)-8a-methyl-3-(propan-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulen-4-yl 4-hydroxybenzoate (0 suppliers)

IUPAC Name: [3-hydroxy-6-(hydroxymethyl)-8a-methyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate | CAS Registry Number: 109517-73-9
Synonyms: ACMC-20dhrz, AGN-PC-0095JE, Benzoic acid,4-hydroxy-,(3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6-(hydroxymethyl)-8a-methyl-3-(1-methylethyl)-4-azulenylester, rel-(+)-, [(3R,3aS,4S,8aR)-3-hydroxy-6-(hydroxymethyl)-8a-methyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPUSCWGZFFIOSW-UHFFFAOYSA-N

109517-73-9

(3R,3aS,4R,5S,7aR)-4-((Benzyloxy)methyl)-6,6-difluoro-3,5-dimethylhexahydroisobenzofuran-1(3H)-one (2 suppliers)

IUPAC Name: (3R,3aS,4R,5S,7aR)-6,6-difluoro-3,5-dimethyl-4-(phenylmethoxymethyl)-3,3a,4,5,7,7a-hexahydro-2-benzofuran-1-one | CAS Registry Number: 2381115-77-9
Synonyms: CS-WAA0277, AKOS037651854, CS-17497, E83100

Molecular Formula:	C₁₈H₂₂F₂O₃	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLNMMTCSZQTASX-QVKMIARZSA-N

2381115-77-9

(3R,3aS,4R,6S,9E,11aS)-3a,5,6,8,11,11a-Hexahydro-4-hydroxy-3,6,10-trimethylcyclodeca[b]furan-2,7(3H,4H)-dione (1 supplier)

IUPAC Name: (3R,3aS,4R,6S,9Z,11aS)-4-hydroxy-3,6,10-trimethyl-3,3a,4,5,6,8,11,11a-octahydrocyclodeca[b]furan-2,7-dione | CAS Registry Number: 75911-35-2
Synonyms: Argentiolide A

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNRUCPNNFXKZHL-PLCNGNAISA-N

75911-35-2

(3R,3aS,4S,4aR,8aS,9aR)-4-((E)-2-(5-(3-fluorophenyl)pyridin-2-yl)vinyl)-3-methyldecahydronaphtho[2,3-c]furan-1(3H)-one (0 suppliers)

226912-63-6

(3R,3aS,4S,4aS,7R,9aR)-1,3,3a,4,4a,5,6,7,8,9a-Decahydro-3-methyl-7-nitro-1-oxo-N,N-diphenylnaphtho[2,3-c]furan-4-carboxamide (4 suppliers)

IUPAC Name: 1-methyl-6-nitro-3-oxo-N,N-diphenyl-3a,5,6,7,8,8a,9,9a-octahydro-1H-benzo[f][2]benzofuran-9-carboxamide | CAS Registry Number: 900186-72-3

Molecular Formula:	C₂₆H₂₆N₂O₅	Molecular Weight:	446.503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNMZYVOWRZCJKC-UHFFFAOYSA-N

900186-72-3

(3R,3aS,4S,5R,7aR)-5-(2-Chloro-4-methoxyphenyl)-4-(4-chlorophenyl)-3,7a-dimethyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-1-one (0 suppliers)

(3r,3as,4s,7s,8ar)-3,7-dihydroxy-8a-methyl-6-methylidene-3-(propan-2-yl)decahydroazulen-4-yl 4-hydroxybenzoate (1 supplier)

IUPAC Name: (3,7-dihydroxy-8a-methyl-6-methylidene-3-propan-2-yl-2,3a,4,5,7,8-hexahydro-1H-azulen-4-yl) 4-hydroxybenzoate | CAS Registry Number: 109517-72-8
Synonyms: ACMC-20dhs4, AGN-PC-00OASV, Benzoic acid,4-hydroxy-,(3R,3aS,4S,7S,8aR)-decahydro-3,7-dihydroxy-8a-methyl-6-methylene-3-(1-methylethyl)-4-azulenylester, rel-(+)-, (3,7-dihydroxy-8a-methyl-6-methylidene-3-propan-2-yl-2,3a,4,5,7,8-hexahydro-1H-azulen-4-yl) 4-hydroxybenzoate

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZSXMCLSPHIQCN-UHFFFAOYSA-N

109517-72-8

(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-carboxylic acid (3 suppliers)

IUPAC Name: 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-carboxylic acid | CAS Registry Number: 1417405-44-7
Synonyms: (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-carboxylic acid

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYYOMSWEXQYKOD-UHFFFAOYSA-N

1417405-44-7

(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol (12 suppliers)

IUPAC Name: (3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol | CAS Registry Number: 156928-09-5
Synonyms: (3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Ol, RSF, SureCN254907, MolPort-020-008-041, AK114011, AB1006208, KB-207525, FT-0686542, I14-14143

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCDXYCHYMULCDZ-HCWXCVPCSA-N

156928-09-5

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