FURFURYLTRIMETHYLAMMONIUM BROMIDE,Furidarone Suppliers & Manufacturers

CHEMICAL products beginning with : F

13451 to 13500 of 16931 results Page:

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PRODUCT NAME

CAS Registry Number

FURFURYLTRIMETHYLAMMONIUM BROMIDE (4 suppliers)

IUPAC Name: furan-2-ylmethyl(trimethyl)azanium bromide | CAS Registry Number: 73664-18-3
Synonyms: Furtrethonium bromide, Furtrethonium bromide [German], Furfuryltrimethylammonium bromide, 7618-86-2 (Parent), CID52039, N-Furfuryl-N,N,N-trimethylammonium bromide, AMMONIUM, FURFURYLTRIMETHYL-, BROMIDE, LS-18034

Molecular Formula:	C₈H₁₄BrNO	Molecular Weight:	220.106860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXGSZEWYYLFSEJ-UHFFFAOYSA-M

73664-18-3

Furidarone (5 suppliers)

IUPAC Name: (2,5-dimethylfuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 4662-17-3
Synonyms: Furodiarone, Furidarona, Furidaronum, Furidarone [INN], Furidaronum [INN-Latin], Furidarona [INN-Spanish], UNII-F93C12LM0D, EINECS 225-106-6, DB 136, CID20785, LS-87145, 3,5-Diiodo-4-hydroxyphenyl 2,5-dimethyl-3-furyl ketone, 2,5-Dimethyl-3-furyl-(4-hydroxy-3,5-diiodophenyl)ketone, 2,5-Dimethyl-3-furyl-4-hydroxy-3,5-diiodophenyl ketone, KETONE, 3,5-DIIODO-4-HYDROXYPHENYL 2,5-DIMETHYL-3-FURYL, Ketone, 2,5-dimethyl-3-furyl 4-hydroxy-3,5-diiodophenyl-, Ketone, 2,5-dimethyl-3-furyl 4-hydroxy-3,5-diiodophenyl- (8CI), Methanone, (2,5-dimethyl-3-furanyl)(4-hydroxy-3,5-diiodophenyl), Methanone, (2,5-dimethyl-3-furanyl)(4-hydroxy-3,5-diiodophenyl) (9CI)

Molecular Formula:	C₁₃H₁₀I₂O₃	Molecular Weight:	468.025640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCKOFFJWBOVAAV-UHFFFAOYSA-N

4662-17-3

Furilazole (9 suppliers)

IUPAC Name: 2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone | CAS Registry Number: 121776-33-8
Synonyms: Furilazole [ISO:BSI}, Nanogen Index Code FUA (3-010), MON 13900, CID86187, LS-100267, 3-(Dichloroacetyl)-5-(2-furanyl)-2,2-dimethyloxazolidine, (RS)-3-dichloroacetyl-5-(2-furanyl)-2,2-dimethyloxazolidine, Oxazolidine, 3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl-, 141980-03-2

Molecular Formula:	C₁₁H₁₃Cl₂NO₃	Molecular Weight:	278.131820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCNOFYBITGAAGM-UHFFFAOYSA-N

121776-33-8

Furildioxime (7 suppliers)

IUPAC Name: N-[(Z)-1,2-di(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 522-27-0
Synonyms: Furil dioxime, .alpha.-Furyldioxime, alpha-FURILDIOXIME, Bis(2-furyl)glyoxime, .alpha.-Furil dioxime, FURIL, DIOXIME, Glyoxime, di-2-furyl-, NSC5055, WLN: T5OJ BYUNQYUNQ- BT5OJ, Ethanedione, di-2-furanyl-, dioxime, (1Z,2E)-1,2-di(2-furyl)-1,2-ethanedione dioxime

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRKZOASOLMUAQJ-KTKRTIGZSA-N

522-27-0

Furildioxime, Hydrated (4 suppliers)

IUPAC Name: N-[(Z)-1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 6035-71-8
Synonyms: alpha-Furil dioxime, Furil dioxime, 522-27-0, .alpha.-Furyldioxime, .alpha.-Furil dioxime, ALPHAFURILDIOXIME, AC1NS5AA, NSC5055, NSC-5055, WLN: T5OJ BYUNQYUNQ- BT5OJ, DB-022457, F0079, F0080, N-[(Z)-1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine, N-[1,2-bis(furan-2-yl)-2-(hydroxyimino)ethylidene]hydroxylamine, (Z)-N-[(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethylidene]hydroxylamine

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRKZOASOLMUAQJ-KTKRTIGZSA-N

6035-71-8

Furimazine (3 suppliers)

IUPAC Name: 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 1374040-24-0
Synonyms: 8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3(7H)-one, SCHEMBL2670126, BUFSEVFXVCFYKY-UHFFFAOYSA-N, HY-111497, CS-0042265, J3.661.436F

Molecular Formula:	C₂₄H₁₉N₃O₂	Molecular Weight:	381.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUFSEVFXVCFYKY-UHFFFAOYSA-N

1374040-24-0

Furin human (0 suppliers)

141760-45-4

Furin Substrate (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoyl]amino]butanedioic acid | CAS Registry Number: 174838-79-0
Synonyms: CAFFKEBMWRRZGF-GYWMVPMNSA-N, Abz-Arg-Val-Lys-Arg-Gly-Leu-Ala-m-nitro-Tyr-Asp-OH

Molecular Formula:	C₅₄H₈₄N₁₈O₁₆	Molecular Weight:	1241.376 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: CAFFKEBMWRRZGF-GYWMVPMNSA-N

174838-79-0

FURIN-M (2 suppliers)

59473-26-6

FURITOL (2 suppliers)

IUPAC Name: (3-hydroxyfuran-2-yl)methanolate | CAS Registry Number: 64422-75-9
Synonyms: Furitol, CTK2F6023, AG-G-41785

Molecular Formula:	C₅H₅O₃-	Molecular Weight:	113.091400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYOJAULUABXCET-UHFFFAOYSA-N

64422-75-9

Furitol 68 (9CI) (1 supplier)

116958-47-5

FURITOL 8 (2 suppliers)

56662-78-3

FURITOL 80 (2 suppliers)

IUPAC Name: formaldehyde; furan-2-ol; urea | CAS Registry Number: 100424-73-5
Synonyms: Furitol 80, Furitol 86, CID3063290, Urea, polymer with formaldehyde and furanol, LS-160682

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEKUTGHCFFTAFE-UHFFFAOYSA-N

100424-73-5

FURLOE 124 (2 suppliers)

IUPAC Name: (4-chlorophenyl) N-methylcarbamate; propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 8066-04-4
Synonyms: Furloe, CID165700

Molecular Formula:	C₁₈H₂₀Cl₂N₂O₄	Molecular Weight:	399.268400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUGFRXPZYJJYSM-UHFFFAOYSA-N

8066-04-4

FURLONE YELLOW (2 suppliers)

6007-50-7

Furmecyclox (5 suppliers)

IUPAC Name: N-cyclohexyl-N-methoxy-2,5-dimethylfuran-3-carboxamide | CAS Registry Number: 60568-05-0
Synonyms: 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, N-Cyclohexyl-N-methoxy-2,5-dimethyl-3-furancarboxamide

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 (4 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 FUME HEAVIES (2 suppliers)

69012-59-5

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)- (2 suppliers)

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))- (2 suppliers)

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) (1 supplier)

6847-90-1

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

169217-50-9

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

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)- (2 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (2 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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)- (2 suppliers)

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- (1 supplier)

122590-05-0

Furo[2,?3-?b]?quinoxalin-?3(2H)?-?one (0 suppliers)

904212-12-0

Furo[2,?3-?b]?quinoxalin-?3-?ol (0 suppliers)

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) (1 supplier)

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) (1 supplier)

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) (1 supplier)

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)- (1 supplier)

110892-70-1

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