Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-2,3,3,9-tetramethyl-, (-)-,Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-2-(1-hydroxy-1-methylethyl)-9-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : F

21451 to 21500 of 22940 results Page:

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PRODUCT NAME

CAS Registry Number

Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-2,3,3,9-tetramethyl-, (-)- (9 suppliers)

IUPAC Name: 2,3,3,9-tetramethyl-2H-furo[2,3-b]quinolin-4-one | CAS Registry Number: 31520-95-3
Synonyms: Ifflaiamine, CTK8I1573

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLPMLMDURILOQO-UHFFFAOYSA-N

31520-95-3

Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-2-(1-hydroxy-1-methylethyl)-9-methyl- (0 suppliers)

41234-42-8

Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-2-(1-hydroxy-1-methylethyl)-9-methyl-, (2R)- (0 suppliers)

27495-37-0

Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-6,8-dimethoxy-9-methyl-2-(1-methylethenyl)-, (+)- (0 suppliers)

28385-67-3

Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)-9-methyl- (9CI) (0 suppliers)

50894-68-3

FURO[2,3-B]QUINOLIN-4(9H)-ONE (3 suppliers)

IUPAC Name: 9H-furo[2,3-b]quinolin-4-one | CAS Registry Number: 530-52-9
Synonyms: CCRIS 8425, Furo(2,3-b)quinolin-4(9H)-one, CID154364, LS-188146

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKMAOCSBHJPUGW-UHFFFAOYSA-N

530-52-9

Furo[2,3-b]quinolin-4(9H)-one, 2,3-dihydro-6,7-dimethoxy-9-methyl- (0 suppliers)

IUPAC Name: 6,7-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one | CAS Registry Number: 62595-68-0
Synonyms: CTK2B6476

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGDIWKZTYFGXAK-UHFFFAOYSA-N

62595-68-0

Furo[2,3-b]quinolin-4(9H)-one, 7-hydroxy-8-methoxy-9-methyl- (2 suppliers)

IUPAC Name: 7-hydroxy-8-methoxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 5876-28-8
Synonyms: CTK1D9936

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

InChIKey: GMBAFOWISMOROU-UHFFFAOYSA-N

5876-28-8

FURO[2,3-B]QUINOLIN-4(9H)-ONE,6,8-DIMETHOXY-9-METHYL- (9 suppliers)

IUPAC Name: 6,8-dimethoxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 518-96-7
Synonyms: Isomaculosidine, CID3083609, Furo(2,3-b)quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl-

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXHBKLQQNAGNJN-UHFFFAOYSA-N

518-96-7

FURO[2,3-B]QUINOLIN-4(9H)-ONE,6-HYDROXY-9-METHYL- (3 suppliers)

IUPAC Name: 6-hydroxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 221457-19-8
Synonyms: AC1NSUHU, 6-hydroxy-9-methylfuro[2,3-b]quinolin-4-one, Furo[2,3-b]quinolin-4 -one,6-hydroxy-9-methyl-

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USBRXKRFIPTWNC-UHFFFAOYSA-N

221457-19-8

FURO[2,3-B]QUINOLIN-4(9H)-ONE,6-METHOXY-9-METHYL-2-(TRIMETHYLSILYL)- (3 suppliers)

IUPAC Name: 6-methoxy-9-methyl-2-trimethylsilylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 223668-28-8
Synonyms: Furo[2,3-b]quinolin-4 -one,6-methoxy-9-methyl-2- -

Molecular Formula:	C₁₆H₁₉NO₃Si	Molecular Weight:	301.412460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUQWICMZFKFSCG-UHFFFAOYSA-N

223668-28-8

FURO[2,3-B]QUINOLIN-4(9H)-ONE,8-HYDROXY-9-METHYL- (3 suppliers)

IUPAC Name: 8-hydroxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 340827-06-7
Synonyms: Oprea1_184480, CTK8I2917, Furo[2,3-b]quinolin-4 -one,8-hydroxy-9-methyl-

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDIVRRBLXIZPAL-UHFFFAOYSA-N

340827-06-7

FURO[2,3-B]QUINOLIN-4(9H)-ONE,9-ETHYL-8- METHOXY- (1 supplier)

84323-09-1

FURO[2,3-B]QUINOLIN-4(9H)-ONE,9-METHYL-2-(TRIMETHYLSILYL)- (3 suppliers)

IUPAC Name: 9-methyl-2-trimethylsilylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 223668-18-6
Synonyms: CTK8H6710, AKOS027403047, AK444065, 9-Methyl-2-(trimethylsilyl)furo[2,3-b]quinolin-4(9H)-one, 2-(Trimethylsilyl)-9-methylfuro[2,3-b]quinoline-4(9H)-one

Molecular Formula:	C₁₅H₁₇NO₂Si	Molecular Weight:	271.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBALCDVRYIFSKK-UHFFFAOYSA-N

223668-18-6

FURO[2,3-B]QUINOLIN-4(9H)-ONE,9-METHYL-2-PHENYL- (2 suppliers)

313071-29-3

FURO[2,3-B]QUINOLIN-5(8H)-ONE, 4,7,8,8-TETRAMETHOXY- (1 supplier)

IUPAC Name: 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one | CAS Registry Number: 632335-15-0
Synonyms: CTK1I7749, Furo[2,3-b]quinolin-5(8H)-one, 4,7,8,8-tetramethoxy-

Molecular Formula:	C₁₅H₁₅NO₆	Molecular Weight:	305.282700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWDSYHMOWLCCQR-UHFFFAOYSA-N

632335-15-0

Furo[2,3-b]quinolin-6-ol, 4-methoxy- (2 suppliers)

IUPAC Name: 4-methoxyfuro[2,3-b]quinolin-6-ol | CAS Registry Number: 65967-10-4
Synonyms: CTK1I1209

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHHIWCCQDAZEOW-UHFFFAOYSA-N

65967-10-4

FURO[2,3-B]QUINOLIN-6-OL,4,7-DIMETHOXY- (1 supplier)

77145-73-4

Furo[2,3-b]quinolin-7(6H)-one,5,8-dihydro-4,8-dimethoxy-8-(3-methyl-2-butenyl)-, (S)- (0 suppliers)

141902-17-2

FURO[2,3-B]QUINOLIN-7(8H)-ONE,4,8-DIMETHOXY- 8-(3-METHYL-2-BUTENYL)-,(+)- (2 suppliers)

IUPAC Name: 4,7-dimethoxy-7-(3-methylbut-2-enyl)furo[2,3-b]quinolin-8-one | CAS Registry Number: 59557-95-8

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQMVMAFZWJQFOM-UHFFFAOYSA-N

59557-95-8

Furo[2,3-b]quinolin-7-ol, 4,8-dimethoxy-, acetate (ester) (1 supplier)

IUPAC Name: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) acetate | CAS Registry Number: 5876-26-6
Synonyms: AC1LFD3T, Oprea1_818206, HMS1648I12, ZINC265539, AKOS002134672, MCULE-1600914372, 4,8-dimethoxyfuro[2,3-b]quinolin-7-yl acetate, (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) acetate

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUWGVZILVGPQQG-UHFFFAOYSA-N

5876-26-6

FURO[2,3-B]QUINOLIN-7-OL,4-METHOXY-8-(3-METHYL-2-BUTENYL)- (3 suppliers)

IUPAC Name: 4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one | CAS Registry Number: 107882-26-8
Synonyms: CHEBI:605728, CID183898, Furo(2,3-b)quinolin-7-ol, 4-methoxy-8-(3-methyl-2-butenyl)-, 7-Hydroxy-8-(3-methyl-2-butenyl)-4-methoxyfuro(2,3-b)quinoline, 7-hydroxy-8-(3-methyl-2-butenyl)-4-methoxyfuro{2,3b}quinoline

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXAKTAWBYUJOJT-UHFFFAOYSA-N

107882-26-8

Furo[2,3-b]quinolin-8-ol, 4,7-dimethoxy-, acetate (ester) (0 suppliers)

62580-19-2

Furo[2,3-b]quinolin-8-ol, 4,7-dimethoxy-, hydrochloride (0 suppliers)

IUPAC Name: 4,7-dimethoxyfuro[2,3-b]quinolin-8-ol;hydrochloride | CAS Registry Number: 62580-18-1
Synonyms: CTK2B6876

Molecular Formula:	C₁₃H₁₂ClNO₄	Molecular Weight:	281.691680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZEDCJPMLAMKPR-UHFFFAOYSA-N

62580-18-1

FURO[2,3-B]QUINOLIN-8-OL, 4-METHOXY-, ACETATE (ESTER) (2 suppliers)

IUPAC Name: (4-methoxyfuro[2,3-b]quinolin-8-yl) acetate | CAS Registry Number: 2255-54-1
Synonyms: Acetylrobustine, acetylrobusrine, Robustine, acetate, 8-Acetoxydictamnine, Furoquinoline deriv., CHEBI:622987, AIDS003032, AIDS-003032, CID453207, Furo(2,3-b)quinolin-8-ol, 4-methoxy-, acetate (ester), Furo[2,3-b]quinolin-8-ol, 4-methoxy-, acetate (ester)

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKOQHBJRGGZMML-UHFFFAOYSA-N

2255-54-1

Furo[2,3-b]quinoline (4 suppliers)

IUPAC Name: furo[2,3-b]quinoline | CAS Registry Number: 268-95-1
Synonyms: SureCN3130938, CTK0J2978, AKOS006372486

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOQIASNSOZAUEZ-UHFFFAOYSA-N

268-95-1

Furo[2,3-b]quinoline, 2,3-dihydro- (5 suppliers)

IUPAC Name: 2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 14694-19-0
Synonyms: 2,3-Dihydrofuro(2,3-b)quinoline, 2,3-dihydrofuro[2,3-b]quinoline, AC1LCBWQ, CTK0B2282, MolPort-008-818-897, ZINC19942689, MCULE-1490922399, AS-871/43475647

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRCJXWKCNPULPG-UHFFFAOYSA-N

14694-19-0

Furo[2,3-b]quinoline, 2,3-dihydro-4,6,7-trimethoxy- (1 supplier)

IUPAC Name: 4,6,7-trimethoxy-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 61402-58-2
Synonyms: CTK2E0727

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SABVVKZCXIVAMA-UHFFFAOYSA-N

61402-58-2

Furo[2,3-b]quinoline, 2,3-dihydro-4,6-dimethoxy- (1 supplier)

IUPAC Name: 4,6-dimethoxy-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 7630-56-0
Synonyms: CTK2G7926

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTRLPPBODONUCM-UHFFFAOYSA-N

7630-56-0

Furo[2,3-b]quinoline, 2,3-dihydro-4,7-dimethoxy- (2 suppliers)

IUPAC Name: 4,7-dimethoxy-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 41478-40-4
Synonyms: AGN-PC-0007M6, CTK1D3818

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBSXBWXTLRTKAH-UHFFFAOYSA-N

41478-40-4

Furo[2,3-b]quinoline, 3,4-dichloro- (2 suppliers)

IUPAC Name: 3,4-dichlorofuro[2,3-b]quinoline | CAS Registry Number: 118726-20-8
Synonyms: ACMC-20mnz9, AGN-PC-00KD8D, SureCN6712937, CTK0F9764

Molecular Formula:	C₁₁H₅Cl₂NO	Molecular Weight:	238.069500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKXSRYATWZCGBW-UHFFFAOYSA-N

118726-20-8

Furo[2,3-b]quinoline, 4,5-dimethoxy- (2 suppliers)

IUPAC Name: 4,5-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 119708-35-9
Synonyms: ACMC-20moim, CTK0F9437

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLCQEJCKKBNPAY-UHFFFAOYSA-N

119708-35-9

FURO[2,3-B]QUINOLINE, 4,6,7-TRIMETHOXY-, HYDRATE (2:3) (1 supplier)

IUPAC Name: 4,6,7-trimethoxyfuro[2,3-b]quinoline;trihydrate | CAS Registry Number: 870640-43-0
Synonyms: CTK2I2855, Furo[2,3-b]quinoline, 4,6,7-trimethoxy-, hydrate (2:3)

Molecular Formula:	C₂₈H₃₂N₂O₁₁	Molecular Weight:	572.560480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: SEDICIGPZYSPIB-UHFFFAOYSA-N

870640-43-0

FURO[2,3-B]QUINOLINE, 4,6-DIMETHOXY-8-[(3-METHYL-2-BUTENYL)OXY]- (0 suppliers)

IUPAC Name: 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 651737-85-8
Synonyms: Tecleabine, furo[2,3-b]quinoline, 4,6-dimethoxy-8-[(3-methyl-2-butenyl)oxy]-, AC1LD3J5, CTK1J8575, 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline, 4,6-dimethoxy-8-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline, 8-(1,3-Dimethyl-but-2-enyloxy)-4,6-dimethoxy-furo[2,3-b]quinoline, InChI=1/C18H19NO4/c1-11(2)5-7-22-15-10-12(20-3)9-14-16(15)19-18-13(6-8-23-18)17(14)21-4/h5-6,8-10H,7H2,1-4H

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YAAZBRKEIHCVOT-UHFFFAOYSA-N

651737-85-8

Furo[2,3-b]quinoline, 4,7,8-trimethoxy-, ethanedioate (1:1) (1 supplier)

IUPAC Name: oxalic acid;4,7,8-trimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 114318-44-4
Synonyms: ACMC-20mk31, CTK0C7474

Molecular Formula:	C₁₆H₁₅NO₈	Molecular Weight:	349.292200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HSZFRYWMNXAJAU-UHFFFAOYSA-N

114318-44-4

Furo[2,3-b]quinoline, 4,7-dimethoxy-8-[(3-methyl-2-butenyl)oxy]- (1 supplier)

IUPAC Name: 4,7-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 81536-07-4
Synonyms: AGN-PC-00OISF, CTK3E4345

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSVIPVROCXPGKX-UHFFFAOYSA-N

81536-07-4

Furo[2,3-b]quinoline, 4-chloro- (3 suppliers)

IUPAC Name: 4-chlorofuro[2,3-b]quinoline | CAS Registry Number: 111163-82-7
Synonyms: ACMC-20me2l, SureCN6718989, CTK0D4183

Molecular Formula:	C₁₁H₆ClNO	Molecular Weight:	203.624440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEWUESOUDXCPMQ-UHFFFAOYSA-N

111163-82-7

Furo[2,3-b]quinoline, 4-ethoxy-7,8-dimethoxy- (2 suppliers)

IUPAC Name: 4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 106006-02-4
Synonyms: AC1OYJ5N, ACMC-20m9f8, MLS001048848, STOCK1N-68379, CTK0G4148, MolPort-002-535-620, HMS2269C12, MCULE-7906962369, SMR000387057, 4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSGZRSBPMIEJQQ-UHFFFAOYSA-N

106006-02-4

Furo[2,3-b]quinoline, 4-ethoxy-8-methoxy- (2 suppliers)

IUPAC Name: 4-ethoxy-8-methoxyfuro[2,3-b]quinoline | CAS Registry Number: 105988-99-6
Synonyms: ACMC-20m9dy, CTK0G4193

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOJHWCSDXFDSLY-UHFFFAOYSA-N

105988-99-6

Furo[2,3-b]quinoline, 7-methoxy-4-[(3-methyl-2-butenyl)oxy]- (1 supplier)

IUPAC Name: 7-methoxy-4-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 139595-17-8
Synonyms: ACMC-20mz1d, CTK0F2093

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPCPGTUSQYPZJZ-UHFFFAOYSA-N

139595-17-8

Furo[2,3-b]quinoline,2,3-dihydro-4,8-dimethoxy-2-(2-methylpropyl)- (2 suppliers)

IUPAC Name: 3a,5,5,6,7a-pentachloro-6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one | CAS Registry Number: 7224-77-3
Synonyms: AC1NR05R, 3a,5,5,6,7a-pentachloro-6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one

Molecular Formula:	C₅HCl₅OS₄	Molecular Weight:	382.585840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPYFQKJXGJCXMP-UHFFFAOYSA-N

7224-77-3

Furo[2,3-b]quinoline,2,3-dihydro-4-methoxy-2-(2-methylpropyl)- (1 supplier)

IUPAC Name: dioxidanium;dichlorocopper;1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 7224-71-7

Molecular Formula:	C₇H₁₄Cl₂CuN₄O₄+₂	Molecular Weight:	352.662460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XVWQDTZPPARUNJ-UHFFFAOYSA-N

7224-71-7

FURO[2,3-B]QUINOLINE,4,5,7,8-TETRAMETHOXY- (7 suppliers)

IUPAC Name: 4,5,7,8-tetramethoxyfuro[2,3-b]quinoline | CAS Registry Number: 521-43-7
Synonyms: Acronycidine, 5,7,8-Trimethoxydictamnine, CHEBI:2436, CID95708, NSC30619, BRN 0302664, Furo(2,3-b)quinoline, 4,5,7,8-tetramethoxy-, 4,5,7,8-Tetramethoxyfuro(2,3-b)quinoline, LS-70936, C10631, 4,5,7,8-tetramethoxyfuro[2,3-b]quinoline, 4-27-00-02314 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.283300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTCGYRFLVLFRGW-UHFFFAOYSA-N

521-43-7

Furo[2,3-b]quinoline,4,6,7,8-tetramethoxy- (0 suppliers)

26949-99-5

FURO[2,3-B]QUINOLINE,4,6,8-TRIMETHOXY- (8 suppliers)

IUPAC Name: 4,6,8-trimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 522-19-0
Synonyms: Maculosidine, Maculosidin, Makulozidin, Chlorometacrine, 6,8-Dimethoxydictamnine, 6,8-Dimethoxydictaminine, CCRIS 3578, NSC83431, NSC 83431, AIDS012141, AIDS-012141, CID68222, BRN 0257496, Furo(2,3-b)quinoline, 4,6,8-trimethoxy-, 4,6,8-Trimethoxyfuro[2,3-b]quinoline, Furo[2,3-b]quinoline, 4,6,8-trimethoxy-, LS-70938, NCI60_041837, C10716, 4-27-00-02296 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHAVHFJCSQWTFF-UHFFFAOYSA-N

522-19-0

FURO[2,3-B]QUINOLINE,4,6-DIMETHOXY- (5 suppliers)

IUPAC Name: 4,6-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 2221-41-2
Synonyms: Pteleine, Ptelein, Cyclocostunolide, 6-Methoxydictamnine, CCRIS 3580, CHEBI:542692, BRN 0616297, CID159650, Furo(2,3-b)quinoline, 4,6-dimethoxy-, LS-70921

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALLQMEDAYDKMIO-UHFFFAOYSA-N

2221-41-2

Furo[2,3-b]quinoline,4,6-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]- (0 suppliers)

IUPAC Name: 4,6-dimethoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 114216-84-1
Synonyms: PL042118, 4,6-DIMETHOXY-7-[(3-METHYLBUT-2-EN-1-YL)OXY]FURO[2,3-B]QUINOLINE

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXXIKTRVNAFYGM-UHFFFAOYSA-N

114216-84-1

FURO[2,3-B]QUINOLINE,4,7-DIMETHOXY- (10 suppliers)

IUPAC Name: 4,7-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 523-66-0
Synonyms: Evolitrine, Evolitrin, CCRIS 3579, Vitamin K5 N-acetyl analog, CHEBI:527006, 4,7-dimethoxyfuro[2,3-b]quinoline, BRN 0220214, CID196980, Furo(2,3-b)quinoline, 4,7-dimethoxy-, LS-70922, 4-27-00-02210 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWGHMXOYRUTQOL-UHFFFAOYSA-N

523-66-0

FURO[2,3-B]QUINOLINE,4-ETHOXY- (3 suppliers)

IUPAC Name: 4-ethoxyfuro[2,3-b]quinoline | CAS Registry Number: 95874-16-1
Synonyms: 4-Ethoxyfuro[2,3-b]quinoline, KB-290498

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZJVUVNROXPST-UHFFFAOYSA-N

95874-16-1

FURO[2,3-B]QUINOLINE,4-ETHOXY-2,3-DIHYDRO- (3 suppliers)

IUPAC Name: 4-ethoxy-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 96679-40-2
Synonyms: 4-Ethoxy-2,3-dihydrofuro[2,3-b]quinoline, KB-290448, Furo[2,3-b]quinoline,4-ethoxy-2,3-dihydro-

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMHJCOOVAHTWHG-UHFFFAOYSA-N

96679-40-2

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