Furo[3,2-e][1,4]thiazepine-7,8-dicarboxylic acid,1,5-diethyl-1,5-dihydro-2,3,5-trimethyl-, 7,8-dimethyl ester,Furo[3,2-e][1,4]thiazepine-7,8-dicarboxylic acid,1,5-diethyl-1,5-dihydro-2,3-dimethyl-5-phenyl-, 7,8-diethyl ester Suppliers & Manufacturers

IUPAC Name: furo[3,2-e][1,3]benzothiazole | CAS Registry Number: 57174-46-6
Synonyms: Furo[3,2-e]benzothiazole (9CI), PL060023, 10-OXA-5-THIA-3-AZATRICYCLO[7.3.0.0(2),?]DODECA-1,3,6,8,11-PENTAENE

Molecular Formula:	C₉H₅NOS	Molecular Weight:	175.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSJRSYIHGHLNMW-UHFFFAOYSA-N

57174-46-6

FURO[3,2-E]BENZO[D]THIAZOLE,2-METHYL- (5 suppliers)

425429-33-0

FURO[3,2-E]BENZOXAZOLE (6 suppliers)

IUPAC Name: furo[3,2-e][1,3]benzoxazole | CAS Registry Number: 50511-87-0
Synonyms: CTK4J2741, AG-F-69900

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYGAISRIXKFCCU-UHFFFAOYSA-N

50511-87-0

FURO[3,2-F]-BENZO[D]ISOXAZOLE (6 suppliers)

IUPAC Name: furo[3,2-f][1,2]benzoxazole | CAS Registry Number: 267-57-2
Synonyms: SureCN11014608, CTK1A0836, Isoxazolo[4',5':5,6]benzofuran, AG-E-84569, Furo[3,2-f]-1,2-benzisoxazole(8CI,9CI)

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWUILGZNFOGZSJ-UHFFFAOYSA-N

267-57-2

FURO[3,2-F]BENZO[D]THIAZOLE (7 suppliers)

IUPAC Name: furo[3,2-f][1,3]benzothiazole | CAS Registry Number: 297182-28-6
Synonyms: SureCN4138533, CTK1A0722, Furo[3,2-f]benzothiazole(9CI), Furo[3,2-f]benzothiazole (9CI), AG-E-96927

Molecular Formula:	C₉H₅NOS	Molecular Weight:	175.207100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQXJLCLLFPPUTQ-UHFFFAOYSA-N

297182-28-6

FURO[3,2-F]BENZOXAZOLE (6 suppliers)

IUPAC Name: furo[3,2-f][1,3]benzoxazole | CAS Registry Number: 25885-38-5
Synonyms: SureCN4137615, CTK4F6656, AG-E-80206

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRTUEBNHHAPJBS-UHFFFAOYSA-N

25885-38-5

FURO[3,2-F]BENZOXAZOLE-2-ACETAMIDE,4,8-DIMETHOXY-N-HYDROXY- (3 suppliers)

IUPAC Name: 2-(4,8-dimethoxyfuro[3,2-f][1,3]benzoxazol-2-yl)-N-hydroxyacetamide | CAS Registry Number: 54414-41-4
Synonyms: CID3041581, LS-70750, 4,8-Dimethoxy-N-hydroxyfuro(3,2-f)benzoxazole-2-acetamide, Furo(3,2-f)benzoxazole-2-acetamide, 4,8-dimethoxy-N-hydroxy-, 4,8-Dimethoxy-furo(3',2'-f)benzoxazol-2-yl acetylhydroxamic acid

Molecular Formula:	C₁₃H₁₂N₂O₆	Molecular Weight:	292.244180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YDYOHNPCPNEJQB-UHFFFAOYSA-N

54414-41-4

FURO[3,2-F]INDOLIZINE,4,6,7,8,8A,9-HEXAHYDRO-,(8AS)- (4 suppliers)

732285-92-6

Furo[3,2-f]isoquinolin-6(2H)-one (1 supplier)

IUPAC Name: 2,7-dihydro-1H-furo[3,2-f]isoquinolin-6-one | CAS Registry Number: 630423-14-2
Synonyms: SCHEMBL1536405, Furo[3,2-f]isoquinolin-6(2H)-one, 1,7-dihydro-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKCRTQPANFLWRL-UHFFFAOYSA-N

630423-14-2

Furo[3,2-f]isoquinoline (1 supplier)

IUPAC Name: 6-chloro-1,2-dihydrofuro[3,2-f]isoquinoline | CAS Registry Number: 630423-15-3
Synonyms: SCHEMBL1536445, BRUZRVQYSFKFMJ-UHFFFAOYSA-N, 6-chloro-1,2-dihydrofuro[3,2-f]isoquinoline, 6-chloro-1,2-dihydro-furo[3,2-f]isoquinoline, Furo[3,2-f]isoquinoline, 6-chloro-1,2-dihydro-

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRUZRVQYSFKFMJ-UHFFFAOYSA-N

630423-15-3

FURO[3,2-F]ISOQUINOLINE, 6-(2,2-DIPHENYLETHYL)-1,2,6,7,8,9-HEXAHYDRO- (3 suppliers)

IUPAC Name: 6-(2,2-diphenylethyl)-1,2,6,7,8,9-hexahydrofuro[3,2-f]isoquinoline | CAS Registry Number: 802914-20-1
Synonyms: CTK3E5804, Furo[3,2-f]isoquinoline, 6-(2,2-diphenylethyl)-1,2,6,7,8,9-hexahydro-

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVZYFOSBHZABKN-UHFFFAOYSA-N

802914-20-1

Furo[3,2-f]isoquinoline,7-acetyl-6-(2,2-diphenylethyl)-1,2,6,7,8,9-hexahydro- (0 suppliers)

796868-00-3

Furo[3,2-f]quinazolin-3(2H)-one,1,4,8,9-tetrahydro-4-(1-methylethyl)-1-phenyl- (0 suppliers)

61090-45-7

Furo[3,2-f]quinazolin-3(2H)-one,1-(4-fluorophenyl)-1,4,8,9-tetrahydro-4-(1-methylethyl)- (0 suppliers)

61090-81-1

Furo[3,2-f]quinazolin-3(2H)-one,4-(1,1-dimethylethyl)-1,4,8,9-tetrahydro-1-phenyl- (0 suppliers)

61090-77-5

Furo[3,2-f]quinazolin-3(2H)-one,4-(cyclopropylmethyl)-1,4,8,9-tetrahydro-1-phenyl- (0 suppliers)

61090-79-7

Furo[3,2-f]quinazolin-3(4H)-one, 8,9-dihydro-4-(1-methylethyl)-1-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-4-propan-2-yl-8,9-dihydrofuro[3,2-f]quinazolin-3-one | CAS Registry Number: 61090-47-9
Synonyms: SureCN11816549, CTK2E7209

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZAXVZMWZDWUGQ-UHFFFAOYSA-N

61090-47-9

Furo[3,2-f]quinazolin-3(4H)-one,1-(4-fluorophenyl)-8,9-dihydro-4-(1-methylethyl)- (0 suppliers)

61070-34-6

Furo[3,2-f]quinazolin-3(4H)-one,4-(1,1-dimethylethyl)-8,9-dihydro-1-phenyl- (0 suppliers)

61090-83-3

Furo[3,2-f]quinazolin-3(4H)-one,4-(cyclopropylmethyl)-8,9-dihydro-1-phenyl- (0 suppliers)

61070-32-4

Furo[3,2-f]quinoline, 7-methyl- (2 suppliers)

IUPAC Name: 7-methylfuro[3,2-f]quinoline | CAS Registry Number: 63118-35-4
Synonyms: CTK2A9829

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCEHIIRUVLLIRM-UHFFFAOYSA-N

63118-35-4

Furo[3,2-f]quinoline, 9-methyl- (0 suppliers)

IUPAC Name: 9-methylfuro[3,2-f]quinoline | CAS Registry Number: 63118-23-0
Synonyms: CTK2A9830

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTFCWNHDRWCJPM-UHFFFAOYSA-N

63118-23-0

Furo[3,2-f]quinolinium,6-ethyl-7-[3-(6-ethylfuro[3,2-f]quinolin-7(6H)-ylidene)-1-propenyl]-,iodide (0 suppliers)

63118-34-3

FURO[3,2-G]-BENZO[D]ISOXAZOLE (6 suppliers)

IUPAC Name: furo[3,2-g][1,2]benzoxazole | CAS Registry Number: 211-48-3
Synonyms: CTK1A0767, AG-E-55160, Furo[3,2-g]-1,2-benzisoxazole(8CI,9CI), Furo[3,2-g]-1,2-benzisoxazole (8CI,9CI)

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUEOAWXILJUFIO-UHFFFAOYSA-N

211-48-3

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