FURO[2,3-B]PYRIDINE-6-CARBONITRILE,2,3-DIHYDRO-,FURO[2,3-B]PYRIDINE-6-CARBOXALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : F

13651 to 13700 of 16931 results Page:

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PRODUCT NAME

CAS Registry Number

FURO[2,3-B]PYRIDINE-6-CARBONITRILE,2,3-DIHYDRO- (2 suppliers)

IUPAC Name: 2,3-dihydrofuro[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 193605-59-3
Synonyms: AKOS023833767, KB-281161, 2,3-Dihydrofuro[2,3-b]pyridine-6-carbonitrile

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMJIFGLCHGFMKM-UHFFFAOYSA-N

193605-59-3

FURO[2,3-B]PYRIDINE-6-CARBOXALDEHYDE (6 suppliers)

IUPAC Name: furo[2,3-b]pyridine-6-carbaldehyde | CAS Registry Number: 193750-90-2
Synonyms: CTK0H1500, furo[2,3-b]pyridine-6-carbaldehyde, Furo[2,3-b]pyridine-6-carboxaldehyde, AG-E-41610, KB-254115, Furo[2,3-b]pyridine-6-carboxaldehyde (9CI)

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGJKMRXBVATMDG-UHFFFAOYSA-N

193750-90-2

FURO[2,3-B]PYRIDINE-6-CARBOXAMIDE (8 suppliers)

IUPAC Name: furo[2,3-b]pyridine-6-carboxamide | CAS Registry Number: 190957-77-8
Synonyms: Furo[2,3-b]pyridine-6-carboxamide, CTK0H1434, AG-E-39428, Furo[2,3-b]pyridine-6-carboxamide (9CI), KB-254117

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFKBEVLTGNKHEZ-UHFFFAOYSA-N

190957-77-8

Furo[2,3-b]pyridine-6-carboximidic acid, methyl ester (0 suppliers)

IUPAC Name: methyl furo[2,3-b]pyridine-6-carboximidate | CAS Registry Number: 224318-51-8

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRRHZQNHDAGSNL-UHFFFAOYSA-N

224318-51-8

FURO[2,3-B]PYRIDINE-6-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: furo[2,3-b]pyridine-6-carboxylic acid | CAS Registry Number: 190957-80-3
Synonyms: Furo[2,3-b]pyridine-6-carboxylicacid, SureCN10607536, CTK0H1437, AG-E-39431, furo[2,3-b]pyridine-6-carboxylic acid, KB-254118, Furo[2,3-b]pyridine-6-carboxylic acid (9CI)

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORLYLXSDBCOHDX-UHFFFAOYSA-N

190957-80-3

FURO[2,3-B]PYRIDINE-6-CARBOXYLIC ACID, ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl furo[2,3-b]pyridine-6-carboxylate | CAS Registry Number: 190957-86-9
Synonyms: CTK0A2243, Furo[2,3-b]pyridine-6-carboxylic acid, ethyl ester

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGGKWHMLQFIGBT-UHFFFAOYSA-N

190957-86-9

Furo[2,3-b]pyridine-6-carboxylic acid,4-methoxy-5-(3-methoxy-3-oxo-1-propenyl)-, methyl ester, (E)- (1 supplier)

142543-00-8

Furo[2,3-b]pyridine-6-carboxylic acid,4-methoxy-5-(3-methoxy-3-oxo-1-propenyl)-, methyl ester, (Z)- (1 supplier)

142542-99-2

FURO[2,3-B]PYRIDINE-6-METHANAMINE (4 suppliers)

IUPAC Name: furo[2,3-b]pyridin-6-ylmethanamine | CAS Registry Number: 193750-81-1
Synonyms: Furo[2,3-b]pyridine-6-methanamine, CTK0H1496, AKOS006350596, AG-E-41606, Furo[2,3-b]pyridine-6-methanamine (9CI), KB-254119

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUPIUZZQLCYDOW-UHFFFAOYSA-N

193750-81-1

Furo[2,3-b]pyridinium (0 suppliers)

39853-79-7

Furo[2,3-b]pyridinium, 7-ethyl-6-methyl- (1 supplier)

IUPAC Name: 7-ethyl-6-methylfuro[2,3-b]pyridin-7-ium | CAS Registry Number: 61612-09-7
Synonyms: CTK2D6296

Molecular Formula:	C₁₀H₁₂NO+	Molecular Weight:	162.208380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZXQPFPZSAHIMG-UHFFFAOYSA-N

61612-09-7

FURO[2,3-B]PYRIDINIUM,4-[2-[4-(DIMETHYLAMINO)PHENYL]VINYL]-7-ETHYL- (2 suppliers)

IUPAC Name: 4-[(E)-2-(7-ethylfuro[2,3-b]pyridin-7-ium-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 786585-42-0
Synonyms: KB-305841, Furo[2,3-b]pyridinium,4-[2-[4- phenyl]ethenyl]-7-ethyl-, furo[2,3-b]pyridinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-7-ethyl-

Molecular Formula:	C₁₉H₂₁N₂O+	Molecular Weight:	293.382840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOMMPUYMJJZSJP-UHFFFAOYSA-N

786585-42-0

FURO[2,3-B]PYRIDINIUM,7-ETHYL-4-[3-(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-ALLYL]- (2 suppliers)

750514-63-7

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

41234-42-8

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

27495-37-0

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

28385-67-3

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

50894-68-3

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

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- (1 supplier)

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-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- (2 suppliers)

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- (2 suppliers)

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- (2 suppliers)

77145-73-4

Furo[2,3-b]quinolin-7(6H)-one,5,8-dihydro-4,8-dimethoxy-8-(3-methyl-2-butenyl)-, (S)- (1 supplier)

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) (1 supplier)

62580-19-2

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

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 (3 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- (3 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- (2 suppliers)

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]- (1 supplier)

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- (2 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

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