FURMECYCLOX,FURMETHOXADONE Suppliers & Manufacturers

CHEMICAL products beginning with : F

21251 to 21300 of 22940 results Page:

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PRODUCT NAME

CAS Registry Number

FURMECYCLOX (8 suppliers)

IUPAC Name: N-cyclohexyl-N-methoxy-2,5-dimethylfuran-3-carboxamide | CAS Registry Number: 60568-05-0
Synonyms: Furmecyclox, Epic, Furmetamide, Campogran, Epic Algaecide, Xyligen B, Caswell No. 907B, Furmecyclox [BSI:ISO], BAS 389F, BAS 389, GUS 215, 34347_RIEDEL, 34347_FLUKA, EINECS 262-302-0, MolPort-003-930-641, EPA Pesticide Chemical Code 122601, CID43359, N-Cyclohexyl-N-methoxy-2,5-dimethyl-3-furamide, LS-70123, Methyl N-cyclohexyl-2,5-dimethylfuran-3-carbohydroxamate

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTDRLOKFLJJHTG-UHFFFAOYSA-N

60568-05-0

FURMETHOXADONE (6 suppliers)

IUPAC Name: 5-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 6281-26-1
Synonyms: Furmethoxadone, Furmethoxadon, Nitrofuradoxon, NSC6479, NSC68035, CID219082, 2-Oxazolidinone, 5-methyl-3-[(5-nitrofurfurylidene)amino]-, 2-Oxazolidinone, 5-methyl-3-[[(5-nitro-2-furanyl)methylene]amino]-

Molecular Formula:	C₉H₉N₃O₅	Molecular Weight:	239.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUTQORSNAITDSX-UHFFFAOYSA-N

6281-26-1

FURNACE COKE (1 supplier)

FURNACE FUME HEAVIES (1 supplier)

69012-59-5

Furnace Oil (7 suppliers)

FURNIDIPINE (8 suppliers)

IUPAC Name: 3-O-methyl 5-O-(oxolan-2-ylmethyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 138661-03-7
Synonyms: Furnidipine, UNII-AJ6J4424XT, CHEBI:257345, CID65988, 2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-methyl ester 5-(tetrahydro-furan-2-ylmethyl) ester

Molecular Formula:	C₂₁H₂₄N₂O₇	Molecular Weight:	416.424460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GGVUNNUOJDGCBK-UHFFFAOYSA-N

138661-03-7

Furo(2,3-b)quinolin-4(9H)-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-8-methoxy-9-methyl- (1 supplier)

IUPAC Name: 2-(2-hydroxypropan-2-yl)-8-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one | CAS Registry Number: 47140-15-8
Synonyms: Balfourodine, 3,9-Dihydro-2-(1-hydroxy-1-methylethyl)-8-methoxy-9-methylfuro(2,3-b)quinolin-4(2H)-one, Furo(2,3-b)quinolin-4(2H)-one, 3,9-dihydro-2-(1-hydroxy-1-methylethyl)-8-methoxy-9-methyl-, AC1L4GCD, CTK1D6239, LS-70943, 2-(2-hydroxypropan-2-yl)-8-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one, 2-(2-hydroxypropan-2-yl)-8-methoxy-9-methyl-3,9-dihydrofuro[2,3-b]quinolin-4(2H)-one

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPNKCPHNFBSHAP-UHFFFAOYSA-N

47140-15-8

FURO(3',2':5,6)NAPHTH[1,2-D]OXAZOLE,2-METHYL-7-NITRO- (2 suppliers)

IUPAC Name: 2-methyl-7-nitro-[1]benzofuro[5,4-e][1,3]benzoxazole | CAS Registry Number: 125372-36-3
Synonyms: CID147878, 2-Methyl-7-nitrofuro(3',2':5,6)naphth(1,2-d)oxazole, Furo(3',2':5,6)naphth(1,2-d)oxazole, 2-methyl-7-nitro-

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJBLFYFSSKTSNH-UHFFFAOYSA-N

125372-36-3

Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((4,6-O-(1R)-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR,9S)- (1 supplier)

IUPAC Name: 5-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 111712-42-6
Synonyms: AC1MZ4R5, ZINC05521450, 112296-13-6, 5-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-

Molecular Formula:	C₃₀H₃₄O₁₃	Molecular Weight:	602.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: IEPCYJLTAGEWNI-UHFFFAOYSA-N

111712-42-6

Furo(3,2-c)quinolin-4(2H)-one, 3,5-dihydro-2-(1-hydroxy-1-methylethyl)-5-methyl-, (R)- (1 supplier)

IUPAC Name: (2R)-2-(2-hydroxypropan-2-yl)-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one | CAS Registry Number: 60354-62-3
Synonyms: Araliopsine, AC1LCW10, CTK2F4682, (2R)-2-(2-hydroxypropan-2-yl)-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one, 2-(1-hydroxy-1-methylethyl)-5-methyl-3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one, furo[3,2-c]quinolin-4(2H)-one, 3,5-dihydro-2-(1-hydroxy-1-methylethyl)-5-methyl-, InChI=1/C15H17NO3/c1-15(2,18)12-8-10-13(19-12)9-6-4-5-7-11(9)16(3)14(10)17/h4-7,12,18H,8H2,1-3H

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHFLECGFLPRCNV-GFCCVEGCSA-N

60354-62-3

FURO(3,46,7)NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,9-(SS-D-GLUCOPYRANOSYLOXY)-5,8,8A,9-TETRAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-,(5R-(5A,5ASS,8AA,9SS))- (1 supplier)

IUPAC Name: (5S,5aR,8aR,9R)-5-hydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 22352-79-0
Synonyms: Epipodophyllotoxin beta-D-glucopyranoside, Furo(3',4'6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-(beta-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-

Molecular Formula:	C₂₈H₃₂O₁₃	Molecular Weight:	576.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: HAUZMGVVBOGITC-BSKXFWKISA-N

22352-79-0

Furo[2',3',4',5':4,5]phenanthro[9,8a-b]pyrrol-11(5H)-one,5a,6,7,8,11a,11b-hexahydro-2-methoxy-6-methyl-, (5aR,8aR,11aS,11bR)- (9CI) (0 suppliers)

6847-90-1

Furo[2',3',4':10,1]phenanthro[4,3-d]-1,3-dioxol-5-one,7-hydroxy-8-methoxy- (0 suppliers)

169217-50-9

Furo[2',3',4':10,1]phenanthro[4,3-d]-1,3-dioxol-5-one,8-methoxy- (0 suppliers)

86030-64-0

FURO[2',3':4,5]FURO[2,3-C]ACRIDIN-7(2H)-ONE,3,- 3A,12,12C-TETRAHYDRO-3,6-DIHYDROXY-3,12- DIMETHYL-,(3R,3AR,12CS)- (1 supplier)

101330-60-3

furo[2',3':4,5]oxazolo[3,2-e]purine-8-methanol, 4-amino-6a,7,8,9a-tetrahydro-7-hydroxy-,(6as,7r,8r,9ar)- (0 suppliers)

IUPAC Name: 2-methyl-N-phenylfuran-3-carboxamide | CAS Registry Number: 71724-31-7
Synonyms: Fenfuram, Fenfurame, Fenuram, Panoram, pano-ram, Fenfuram [BSI:ISO], 2-Methyl-2-furanilide, Fenfurame [ISO-French], 2-methyl-N-phenylfuran-3-carboxamide, 3-Furanilide, 2-methyl-, 2-Methyl-3-furoic anilide, 2-Methylfuran-3-carboxanilide, Furamide, 2-methyl-N-phenyl-, EINECS 246-421-5, 2-Methyl-N-phenyl-3-furancarboxamide, 24691-80-3, BRN 0153863, WL 22361, ST50941566, 2-Methyl-3-furanilide

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFSPBVWPKOEZCB-UHFFFAOYSA-N

71724-31-7

Furo[2',3':5,6]cyclohepta[1,2-c]pyran-2(3H)-one,3a,4,4a,5,8a,9,10,10a-octahydro-5-hydroxy-4a,9-dimethyl-3-methylene-,(3aR,4aS,5R,8aR,9R,10aR)- (0 suppliers)

126794-73-8

Furo[2',3':5,6]cyclohepta[1,2-c]pyran-2(3H)-one,7-ethoxydecahydro-5-hydroxy-4a,9-dimethyl-3-methylene-,(3aR,4aS,5R,7R,8aS,9R,10aR)- (0 suppliers)

109008-37-9

FURO[2',3':5,6]CYCLOHEPTA[1,2-C]PYRAN-2(3H)-ONE,DECAHYDRO-5,7-DIHYDROXY-4A,9-DIMETHYL-3- METHYLENE-,(3AR,4AS,5S,7S,8AS,9R,10AR)- (1 supplier)

126873-02-7

Furo[2',3':5,6]cyclohepta[1,2-c]pyran-2(3H)-one,decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-,(3aR,4aS,5S,7R,8aS,9R,10aR)- (0 suppliers)

126873-01-6

Furo[2',3':5,6]cyclohepta[1,2-c]pyran-2,7(3H,4H)-dione,octahydro-4a,9-dimethyl-3-methylene-, (3aR,4aS,8aS,9R,10aR)- (3 suppliers)

IUPAC Name: (4aS,5R,6aR,9aR,10aS)-5,10a-dimethyl-9-methylidene-1,4,4a,5,6,6a,9a,10-octahydrofuro[3,4]cyclohepta[5,7-b]pyran-3,8-dione | CAS Registry Number: 26305-91-9
Synonyms: Floribundin, Psilotropin, NSC136719, NSC 136719, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2,7(3H,4H)-dione, octahydro-4a,9-dimethyl-3-methylene-, (3aR,4as,8as,9R,10aR), AC1L1POQ, NSC-136719, LS-70751

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKYRUDQNQRLJRF-RZJSXJPMSA-N

26305-91-9

FURO[2',3':5,6]NAPHTHO[1,8-BC]PYRAN-5,6-DIONE,8,9-DIHYDRO-3,7-DIHYDROXY-1,8,8,9-TETRAMETHYL-,(9S)- (1 supplier)

Synonyms: Scleroderolide

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MYDJDVOVZVSVIE-ZETCQYMHSA-N

108354-17-2

Furo[2',3':6,7]naphtho[1,8-bc]pyran-2,7,9(7aH)-trione,1,10,10a,10b-tetrahydro-4-hydroxy-10,10,10b-trimethyl-5-(1-methylethyl)-,(7aR,10aR,10bS)-rel- (0 suppliers)

122590-05-0

Furo[2,?3-?b]?quinoxalin-?3(2H)?-?one (1 supplier)

904212-12-0

Furo[2,?3-?b]?quinoxalin-?3-?ol (1 supplier)

904212-27-7

FURO[2,3,-B]QUINOLIN-7-OL, 4,6-DIMETHOXY- (4 suppliers)

IUPAC Name: 4,6-dimethoxy-9H-furo[2,3-b]quinolin-7-one | CAS Registry Number: 59442-99-8
Synonyms: Heliparvifoline, Furoquinoline deriv., AIDS003033, AIDS-003033, CID72335, Furo[2,3,-b]quinolin-7-ol, 4,6-dimethoxy-

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUCHSRUSEBVGHX-UHFFFAOYSA-N

59442-99-8

Furo[2,3,4,5-lmn]phenanthridine(8CI,9CI) (3 suppliers)

Synonyms: CTK1A2994

Molecular Formula:	C₁₃H₇NO	Molecular Weight:	193.200780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFZONLNBFDWYGM-UHFFFAOYSA-N

203-68-9

FURO[2,3,4-CD]ISOINDOLE-2,6-DIONE,OCTAHYDRO-4,5-DIBROMO-7-((4-METHOXYPHENYL)METHYL)-3-METHYL-7A-BENZYL- (2 suppliers)

Synonyms: CID3074414, CID 3074414, LS-70836, Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-

Molecular Formula:	C₂₅H₂₅Br₂NO₄	Molecular Weight:	563.278300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMSOCARFVBXMEG-UHFFFAOYSA-N

157103-14-5

Furo[2,3,4-de]-1-benzopyran-5(2H)-one,2-[(2R)-2,3-dihydro[2,3'-bifuran]-4-yl]-3,3a,7,8,8a,8b-hexahydro-2,8b-dimethyl-,(2R,3aR,8aR,8bS)-rel- (9CI) (0 suppliers)

166604-03-1

Furo[2,3,4-de]-1-benzopyran-5(2H)-one,3,3a,7,8,8a,8b-hexahydro-2,8b-dimethyl-2-(2,3,4,5-tetrahydro-5-oxo[2,3'-bifuran]-4-yl)-(9CI) (0 suppliers)

166547-55-3

Furo[2,3,4-de]-1-benzopyran-5(2H)-one,octahydro-2,8b-dimethyl-8a-[(2R,3S,4R)-2,3,4,5-tetrahydro-3-hydroxy-5-oxo[2,3'-bifuran]-4-yl]-,(2R,3aS,5aR,8aR,8bS)-rel-(-)- (9CI) (0 suppliers)

166547-57-5

Furo[2,3-a]acridin-11(6H)-one, 4-methoxy-6-methyl-2-(1-methylethenyl)- (1 supplier)

IUPAC Name: 4-methoxy-6-methyl-2-prop-1-en-2-ylfuro[2,3-a]acridin-11-one | CAS Registry Number: 88901-82-0
Synonyms: ACMC-20leqm, CTK3A5254

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEYJDQZOANIDOW-UHFFFAOYSA-N

88901-82-0

Furo[2,3-a]acridin-11(6H)-one, 4-methoxy-6-methyl-2-phenyl- (1 supplier)

IUPAC Name: 4-methoxy-6-methyl-2-phenylfuro[2,3-a]acridin-11-one | CAS Registry Number: 88901-81-9
Synonyms: ACMC-20leql, CTK3A5255

Molecular Formula:	C₂₃H₁₇NO₃	Molecular Weight:	355.385980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAXLHMOYUQGMLF-UHFFFAOYSA-N

88901-81-9

FURO[2,3-B:4,5-C]DIPYRIDINE,5-ETHOXY- (2 suppliers)

Synonyms: KB-292347, 5-Ethoxypyrido[3',4':4,5]furo[2,3-b]pyridine

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQRZVGHFASOKFB-UHFFFAOYSA-N

223693-34-3

FURO[2,3-B:5,4-B]DIINDOLE,5,7-DIHYDRO-5,7-DIMETHYL- (2 suppliers)

241154-47-2

Furo[2,3-b][1,5]diazocine, 2,3,4,5,6,7,8,9-octahydro-2,2-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-4,5,6,7,8,9-hexahydro-3H-furo[2,3-b][1,5]diazocine | CAS Registry Number: 89810-22-0
Synonyms: ACMC-20lqos, CTK2J0104

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFJRVHZMGKEQEJ-UHFFFAOYSA-N

89810-22-0

Furo[2,3-b][1,8]naphthyridin-4(2H)-one,3,9-dihydro-9-(3-methoxyphenyl)- (0 suppliers)

110892-70-1

FURO[2,3-B]BENZOFURAN (3 suppliers)

IUPAC Name: furo[2,3-b][1]benzofuran | CAS Registry Number: 247-12-1
Synonyms: CTK4F4222, AG-E-74129, KB-254095

Molecular Formula:	C₁₀H₆O₂	Molecular Weight:	158.153440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEVFYXBGKOHDTC-UHFFFAOYSA-N

247-12-1

FURO[2,3-B]BENZOFURAN,2,3,3A,8A-TETRAHYDRO- (1 supplier)

IUPAC Name: 1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran | CAS Registry Number: 63817-76-5
Synonyms: CID152357, Furo(2,3-b)benzofuran, 2,3,3a,8a-tetrahydro-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXXKXVYPWUFQSX-UHFFFAOYSA-N

63817-76-5

Furo[2,3-b]furan, hexahydro-2-(iodomethyl)-5-methyl- (1 supplier)

IUPAC Name: 5-(iodomethyl)-2-methyl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan | CAS Registry Number: 88938-69-6
Synonyms: ACMC-20lf2b, CTK3A4847

Molecular Formula:	C₈H₁₃IO₂	Molecular Weight:	268.092090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGSLGAVRWVXXEK-UHFFFAOYSA-N

88938-69-6

Furo[2,3-b]furan, hexahydro-2-methylene-, cis- (0 suppliers)

IUPAC Name: (3aR,6aS)-5-methylidene-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan | CAS Registry Number: 88938-71-0
Synonyms: CTK3A4846

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHDFLWHYTAXMGR-RQJHMYQMSA-N

88938-71-0

FURO[2,3-B]FURAN,HEXAHYDRO-2-(1-METHYLETHYL)-,(2A,3AB?A,6AB?A)- (4 suppliers)

IUPAC Name: (3aR,5R,6aS)-5-propan-2-yl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan | CAS Registry Number: 117707-20-7
Synonyms: SVGUCAVQSQDTMW-HLTSFMKQSA-N, Furo[2,3-b]furan, hexahydro-2-(1-methylethyl)-, (2alpha,3ab?ta,6ab?ta)- (9CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVGUCAVQSQDTMW-HLTSFMKQSA-N

117707-20-7

FURO[2,3-B]FURAN,HEXAHYDRO-2-(ISOPROPYL)-,(2A,3AA,6AA)- (2 suppliers)

IUPAC Name: (3aR,5S,6aS)-5-propan-2-yl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan | CAS Registry Number: 117632-48-1
Synonyms: SVGUCAVQSQDTMW-VGMNWLOBSA-N, Furo[2,3-b]furan, hexahydro-2-(1-methylethyl)-, (2alpha,3aalpha,6aalpha)- (9CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVGUCAVQSQDTMW-VGMNWLOBSA-N

117632-48-1

Furo[2,3-b]furan-2(3H)-one, 5-(acetyloxy)tetrahydro-4-[(1E)-1-[[(1S)-1,3,3-trimethylcyclohexyl]methylene]-2-propenyl]-, (3aR,4R,5R,6aR)- (9CI) (0 suppliers)

IUPAC Name: [(2R,3R,3aR,6aR)-5-oxo-3-[1-[(1S)-1,3,3-trimethylcyclohexyl]buta-1,3-dien-2-yl]-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-2-yl] acetate | CAS Registry Number: 106199-82-0
Synonyms: CTK0I3887

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKUHGEWOMPMDBN-LRNAHUNVSA-N

106199-82-0

Furo[2,3-b]furan-2(3H)-one, tetrahydro-, cis- (0 suppliers)

IUPAC Name: (3aR,6aS)-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one | CAS Registry Number: 88938-72-1
Synonyms: SureCN4998401, CTK3A4845

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IADWRRHAUNBWTI-XINAWCOVSA-N

88938-72-1

FURO[2,3-B]FURAN-2(3H)-ONE,4-[(1R,3AR,8AS)- DECAHYDRO-1,4,4-TRIMETHYL-8-METHYLENE-1- AZULENYL]TETRAHYDRO-5-HYDROXY-,(3AS,4R,5R,- 6AS)-REL- (1 supplier)

149952-32-9

FURO[2,3-B]FURAN-2(3H)-ONE,5-(ACETYLOXY)-4- [(1AS,2R,4AS,8AR)-DECAHYDRO-2,5,5-TRIMETHYLCYCLOPROPA[ D]NAPHTHALEN-2-YL]TETRAHYDRO-,(3AR,4R,5R,6AR)- (1 supplier)

123332-87-6

FURO[2,3-B]FURAN-2(3H)-ONE,5-(ACETYLOXY)-4- [(1R,3AR,8AS)-DECAHYDRO-1,4,4-TRIMETHYL-8- METHYLENE-1-AZULENYL]TETRAHYDRO-,(3AR,4R,- 5R,6AR)-REL- (2 suppliers)

IUPAC Name: [(1R,5S,7S,8S)-8-[(1R,3aR,8aS)-1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl]-3-oxo-4,6-dioxabicyclo[3.2.1]octan-7-yl] acetate | CAS Registry Number: 91158-68-8

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUMXKDACHVUJFQ-CLZLWSHJSA-N

91158-68-8

Furo[2,3-b]furan-2(3H)-one,5-(acetyloxy)tetrahydro- 4-[1-[(1R,3aS,7aS)-octahydro-4,4,7atrimethyl- 1H-inden-1-yl]ethenyl]-,(3aR,4R,- 5R,6aR)- (0 suppliers)

85066-78-0

Furo[2,3-b]furan-2(3H)-one,5-(acetyloxy)tetrahydro-4-[(1R,2S,4aR)-1,2,3,4,4a,5,6,7-octahydro-1,2,5,5-tetramethyl-2-naphthalenyl]-,(3aS,4S,5S,6aS)-rel-(-)- (9CI) (0 suppliers)

105064-35-5

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