Benzo[1,2-b:4,5-b']bis[1]benzothiophene,6,12-dimethyl- (6CI,7CI,9CI),BENZO[1,2-B:4,5-B']BISBENZOFURAN Suppliers & Manufacturers

CHEMICAL products beginning with : B

85601 to 85650 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[1,2-b:4,5-b']bis[1]benzothiophene,6,12-dimethyl- (6CI,7CI,9CI) (1 supplier)

Synonyms: BRN 0032953, 6,12-Dimethylbenzo(1,2-b:4,5-b')dithionaphthene, 6,12-dimethyldibenzo[d,d']benzo[1,2-b:4,5-b']bisthiophene, Benzo(1,2-b:4,5-b')bis(1)benzothiophene, 6,12-dimethyl-, AC1L51EZ, AC1Q7G2U, AR-1H0159, LS-33685, 4-19-00-00437 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₄S₂	Molecular Weight:	318.455160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMSBYNWSDGBVOO-UHFFFAOYSA-N

37750-86-0

BENZO[1,2-B:4,5-B']BISBENZOFURAN (6 suppliers)

Synonyms: Benzo[1,2-b:4,5-b']bisbenzofuran, 2,2':5',2''-Diepoxy-p-terphenyl, AC1LDM0M, SureCN571563, CTK1A2083, AG-E-53003, 1,1':4',1''-Terphenyl,2,2':5',2''-diepoxy-;1,1':4',1''-Terphenyl, 2,2':5',2''-dioxido-;2,2':5,2''-Dioxido-1,1':4',1''-terphenyl;2,2':5',2''-Diepoxy-1,1':4',1''-terphenyl;2,2':5',2''-Diepoxy-p-terphenyl;

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVAFAAJAGUSYCC-UHFFFAOYSA-N

208-37-7

Benzo[1,2-b:4,5-b']di[1,10]phenanthroline-7,16-dione (1 supplier)

186965-89-9

Benzo[1,2-b:4,5-b']di[4,7]phenanthroline-9,18-dione (1 supplier)

186965-87-7

Benzo[1,2-b:4,5-b']difuran (3 suppliers)

17323-53-4

benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione (6 suppliers)

IUPAC Name: 3,7-dihydrofuro[2,3-f][1]benzofuran-2,6-dione | CAS Registry Number: 30272-74-3
Synonyms: 3,7-Dihydrobenzo[1,2-b:4,5-b']difuran-2,6-dione, SCHEMBL13283638, ZINC168488781, CS-0089367, 2,3,6,7-Tetrahydrobenzo[1,2-b:4,5-b']difuran-2,6-dione

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQYVZXUUXPGQEI-UHFFFAOYSA-N

30272-74-3

Benzo[1,2-b:4,5-b']difuran-2,6-dione (1 supplier)

113825-79-9

Benzo[1,2-b:4,5-b']difuran-2,6-dione,3-(4-butoxyphenyl)-7-phenyl- (4 suppliers)

159968-00-0

BENZO[1,2-B:4,5-B']DIFURAN-2,6-DIONE,3-PHENYL-7-(4-PROPOXYPHENYL)- (3 suppliers)

IUPAC Name: 7-phenyl-3-(4-propoxyphenyl)furo[2,3-f][1]benzofuran-2,6-dione | CAS Registry Number: 79694-17-0
Synonyms: Benzo[1,2-b:4,5-b']difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-, Benzo(1,2-b:4,5-b')difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-, AGN-PC-0006E2

Molecular Formula:	C₂₅H₁₈O₅	Molecular Weight:	398.407420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ITMNEINISUYYJO-UHFFFAOYSA-N

79694-17-0

BENZO[1,2-B:4,5-B']DIFURAN-3,7-DICARBOXYLIC ACID, 2,6-DIMETHYL-, 3,7-DIETHYL ESTER (4 suppliers)

IUPAC Name: diethyl 2,6-dimethylfuro[2,3-f][1]benzofuran-3,7-dicarboxylate | CAS Registry Number: 7674-99-9
Synonyms: diethyl 2,6-dimethylfuro[2,3-f][1]benzofuran-3,7-dicarboxylate, diethyl 2,6-dimethylbenzo[1,2-b:4,5-b']difuran-3,7-dicarboxylate, 2,6-Dimethyl-benzo[1,2-b;4,5-b']difuran-3,7-dicarboxylic acid diethyl ester, NSC39626, AC1L5XCF, AC1Q32WL, Oprea1_198677, Oprea1_628486, MLS000525929, ARONIS25075, STOCK2S-15715, CTK6F5277, CFKGXXNWAGBBFU-UHFFFAOYSA-N, MolPort-000-423-477, BBL002145, CCG-20018, NSC-39626, SBB071734, STK281832, ZINC00187787

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFKGXXNWAGBBFU-UHFFFAOYSA-N

7674-99-9

Benzo[1,2-b:4,5-b']difuran-4-ethanamine,8-bromo-2,3,6,7-tetrahydro-a-methyl- (5 suppliers)

IUPAC Name: 1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine | CAS Registry Number: 219986-75-1
Synonyms: 2-(8-Bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']difuran-4-yl)-1-methyl-ethylamine, zlchem 662, CHEMBL101008, CTK8H6368, ZLD0112, CHEBI:264236, MolPort-005-940-497, ACT06140, AKOS015965127, AK126605, KB-163201, FT-0659128, ST51056504, A815817, S14-0664, 1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f]benzofuran-8-yl)-2-propanamine, 1-(4-bromanyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine, 1-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)propan-2-amine, 2-(8-bromo-2,3,6,7-tetrahydro-benzo[1,2-b:4,5-b']difuran-4-yl)-1-methyl-ethylamine

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKRREVSELFOLDT-UHFFFAOYSA-N

219986-75-1

Benzo[1,2-b:4,5-b']diindolizine-7,14-dicarboxylic acid (1 supplier)

119014-16-3

Benzo[1,2-b:4,5-b']dipyran(8CI,9CI) (1 supplier)

IUPAC Name: pyrano[2,3-g]chromene | CAS Registry Number: 260-86-6
Synonyms: CTK1A4926

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UACNPDLDRXMONZ-UHFFFAOYSA-N

260-86-6

Benzo[1,2-b:4,5-b']dipyrrole (1 supplier)

172078-28-3

Benzo[1,2-b:4,5-b']dipyrrole-2,6-dicarboxylic acid (1 supplier)

91119-25-4

Benzo[1,2-B:4,5-B']Dithiophene (7 suppliers)

IUPAC Name: thieno[2,3-f][1]benzothiole | CAS Registry Number: 267-65-2
Synonyms: Benzo[1,2-b:4,5-b']dithiophene, ACMC-209gsz, SureCN164774, CTK4F8486, ANW-26049, AKOS015856675, AG-L-22741, B3464, I09-2996

Molecular Formula:	C₁₀H₆S₂	Molecular Weight:	190.284640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URMVZUQDPPDABD-UHFFFAOYSA-N

267-65-2

Benzo[1,2-b:4,5-b']dithiophene, 2,6-dibroMo-4,8-bis[5-(2-ethylhexyl)-2-thienyl]- (5 suppliers)

IUPAC Name: 2,6-dibromo-4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole | CAS Registry Number: 1482447-24-4
Synonyms: SCHEMBL17307656, 2,6-Dibromo-4,8-di(5-(2-ethylhexyl)-2-thienyl)benzo[1,2-b:4,5-b']dithiophene, Benzo[1,2-b:4,5-b']dithiophene, 2,6-dibromo-4,8-bis[5-(2-ethylhexyl)-2-thienyl]-

Molecular Formula:	C₃₄H₄₀Br₂S₄	Molecular Weight:	736.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVTZWLHMYPECNK-UHFFFAOYSA-N

1482447-24-4

benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde (4 suppliers)

IUPAC Name: thieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde | CAS Registry Number: 85903-00-0
Synonyms: SCHEMBL12683402, ZINC142694984, 2,6-benzo[1,2-b:4,5-b']dithiophenedicarbaldehyde, Benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde, Benzo[1,2-b:4,5-b']dithiophene-2,6-dicarboxaldehyde

Molecular Formula:	C₁₂H₆O₂S₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALRNNAIHJVWUDJ-UHFFFAOYSA-N

85903-00-0

Benzo[1,2-b:4,5-b']dithiophene-2,6-dicarboxylic acid (1 supplier)

2032421-31-9

Benzo[1,2-b:4,5-b']dithiophene-4,8-diyl bis(trifluoromethanesulfonate) (3 suppliers)

IUPAC Name: [4-(trifluoromethylsulfonyloxy)thieno[2,3-f][1]benzothiol-8-yl] trifluoromethanesulfonate | CAS Registry Number: 1620482-22-5

Molecular Formula:	C₁₂H₄F₆O₆S₄	Molecular Weight:	486.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: DKRGDNORLDURND-UHFFFAOYSA-N

1620482-22-5

Benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene) (1 supplier)

2375815-04-4

BENZO[1,2-B:4,5-B]DIFURAN (6 suppliers)

IUPAC Name: furo[2,3-f][1]benzofuran | CAS Registry Number: 267-58-3
Synonyms: SureCN2149910, CTK1A0837, Benzo[1,2-b:4,5-b']difuran

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

InChIKey: MCNFETJREUYKBJ-UHFFFAOYSA-N

267-58-3

BENZO[1,2-B:4,5-B]DIFURAN-2,6-DIAMINE,N-ETHYL- (3 suppliers)

IUPAC Name: 2-N-ethylfuro[2,3-f][1]benzofuran-2,6-diamine | CAS Registry Number: 863992-65-8
Synonyms: SCHEMBL4417896, KB-302037, N-Ethylfuro[2,3-f][1]benzo[b]furan-2,6-diamine

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTHGEJMLSFUVPH-UHFFFAOYSA-N

863992-65-8

BENZO[1,2-B:4,5-B]DIPYRROLE,1,5-DIHYDRO- (5 suppliers)

IUPAC Name: 1,5-dihydropyrrolo[2,3-f]indole | CAS Registry Number: 7075-68-5
Synonyms: SCHEMBL2530865, AKOS023092767, DB-074342, 1,5-Dihydrobenzo[1,2-b:4,5-b']dipyrrole, 1,5-dihydro-Benzo[1,2-b:4,5-b']dipyrrole, Benzo[1,2-b:4,5-b]dipyrrole,1,5-dihydro-

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: KNJMIKULCHBVMB-UHFFFAOYSA-N

7075-68-5

BENZO[1,2-B:4,5-B]DIPYRROLE,3,7-DIHYDRO- (4 suppliers)

IUPAC Name: 3,7-dihydropyrrolo[2,3-f]indole | CAS Registry Number: 10362-12-6
Synonyms: SCHEMBL13341505, 3,7-dihydropyrrolo[2,3-f]indole, KB-286840

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYDXFBVKNOYJMO-UHFFFAOYSA-N

10362-12-6

BENZO[1,2-B:4,5-B]DIPYRROLE-2,6(1H,3H)-DIONE,5,7-DIHYDRO-4,8-DIMETHYL- (3 suppliers)

IUPAC Name: 4,8-dimethyl-1,3,5,7-tetrahydropyrrolo[2,3-f]indole-2,6-dione | CAS Registry Number: 397283-37-3
Synonyms: Oprea1_498000, KB-289432, 4,8-Dimethyl-5,7-dihydropyrrolo[2,3-f]indole-2,6(1H,3H)-dione

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEBXCIMOOBHSIV-UHFFFAOYSA-N

397283-37-3

Benzo[1,2-b:4,5-b′]difuran-4,8-dione (4 suppliers)

IUPAC Name: furo[2,3-f][1]benzofuran-4,8-dione | CAS Registry Number: 267220-47-3
Synonyms: 1,5-Dioxa-s-indacene-4,8-dione, furo[2,3-f][1]benzofuran-4,8-dione, Benzo[1,2-b:4,5-b']difuran-4,8-dione, Benzofuran [5,6-B]furan-4,8-dione, SCHEMBL16162323, furo[2,3-f]benzofuran-4,8-dione, benzo[1,2-b;4,5-b']difuran-4,8-dione

Molecular Formula:	C₁₀H₄O₄	Molecular Weight:	188.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWMMNLNYIIDGAO-UHFFFAOYSA-N

267220-47-3

BENZO[1,2-B:4,5-C']BISTHIOPHENE-4,8-DIONE (1 supplier)

IUPAC Name: 3,8-dibromo-6-chlorophenanthridine | CAS Registry Number: 33692-79-4
Synonyms: 3,8-dibromo-6-chlorophenanthridine, NSC134380, AC1L5UMD, AC1Q26SQ, CTK4H1078, AR-1F0257, AG-J-45051, NSC-134380

Molecular Formula:	C₁₃H₆Br₂ClN	Molecular Weight:	371.454440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFSFTELECNLNLR-UHFFFAOYSA-N

33692-79-4

BENZO[1,2-B:4,5-C']DIFURAN-5,7-DIONE (2 suppliers)

IUPAC Name: furo[3,4-f][1]benzofuran-5,7-dione | CAS Registry Number: 5692-78-4
Synonyms: CTK5A5954, AG-G-00332

Molecular Formula:	C₁₀H₄O₄	Molecular Weight:	188.136360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOSCAXVABIXSCN-UHFFFAOYSA-N

5692-78-4

BENZO[1,2-B:4,5-C']DIFURAN-5,7-DIONE,8,8- DICYCLOPROPYL-8,8A-DIHYDRO-2,4,8A-TRIMETHYL- (2 suppliers)

182820-13-9

BENZO[1,2-B:4,5-C]DIFURAN (3 suppliers)

IUPAC Name: furo[3,4-f][1]benzofuran | CAS Registry Number: 267-36-7
Synonyms: CTK1A0828, AG-E-84481, Benzo[1,2-b:4,5-c']difuran(8CI,9CI), Benzo[1,2-b:4,5-c]difuran (8CI,9CI)

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

InChIKey: LBOTYNIIZFCLDV-UHFFFAOYSA-N

267-36-7

Benzo[1,2-b:5,4-b']bis[1]benzothiophene (1 supplier)

Synonyms: Benzo[1,2-b:5,4-b']bisthianaphthene, AC1LCE5F, SCHEMBL1636952, CTK8H7704, BRSOTWFOYHMQHJ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₀S₂	Molecular Weight:	290.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRSOTWFOYHMQHJ-UHFFFAOYSA-N

241-37-2

Benzo[1,2-b:5,4-b']bisbenzofuran (1 supplier)

Synonyms: AC1LDM0K, SureCN1635601, CTK1A4113

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBDOADHVKNBWHB-UHFFFAOYSA-N

241-36-1

benzo[1,2-b:5,4-b']bisthiophen-8-yl acetate (1 supplier)

IUPAC Name: thieno[3,2-f][1]benzothiol-8-yl acetate | CAS Registry Number: 31936-96-6
Synonyms: NSC149715, AC1L69PA, AC1Q62CN, CTK4G7938, AR-1H8952, AG-J-34418, NSC-149715, thieno[3,2-f][1]benzothiol-8-yl acetate

Molecular Formula:	C₁₂H₈O₂S₂	Molecular Weight:	248.320720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAEOLNAXYRXPTI-UHFFFAOYSA-N

31936-96-6

Benzo[1,2-b:5,4-b']difuran-4,8-dione,5-methyl-2-(1-methylethenyl)- (9CI) (2 suppliers)

IUPAC Name: 5-methyl-2-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione | CAS Registry Number: 26962-40-3
Synonyms: Benzo[1,2-b:5,4-b']difuran-4,8-dione, 5-methyl-2-(1-methylethenyl)-, Cyperaquinone, AC1L3LSK, C10322, AC1Q6NF9, AR-1H8953, 3-Methyl-6-prop-1-en-2-ylfuro(3,2-f(1)benzoxole-4,8-dione, 3-Methyl-6-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione, 5-methyl-2-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFMPVUGBZZOSGH-UHFFFAOYSA-N

26962-40-3

Benzo[1,2-b:5,4-b']difuran-4-carboxaldehyde,8-methoxy- (7CI,8CI) (1 supplier)

IUPAC Name: 1,1-dichloro-2,3,4,5-tetraphenylstannole | CAS Registry Number: 7168-89-0
Synonyms: AC1NQRY6, 1,1-dichloro-2,3,4,5-tetraphenylstannole

Molecular Formula:	C₂₈H₂₀Cl₂Sn	Molecular Weight:	546.074400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIEQSYOFJYEVON-UHFFFAOYSA-L

7168-89-0

Benzo[1,2-b:5,4-b']diindolizine-12,14-dicarboxylic acid (1 supplier)

119014-17-4

Benzo[1,2-b:5,4-b']dipyrrole (1 supplier)

IUPAC Name: 3,5-dimethyl-1,7-dihydropyrrolo[3,2-f]indole | CAS Registry Number: 108650-94-8
Synonyms: SCHEMBL4417847, 3,5-dimethyl-1,7-dihydropyrrolo[3,2-f]indole

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: OHXQWOXGFABKLN-UHFFFAOYSA-N

108650-94-8

Benzo[1,2-b:5,4-b']dipyrrole-2,6-dicarboxylic acid (1 supplier)

96610-02-5

BENZO[1,2-B:5,4-B']DIQUINOLIZINEDIIUM (2 suppliers)

Synonyms: CTK5C2895, AG-G-46943

Molecular Formula:	C₂₀H₁₄N₂+₂	Molecular Weight:	282.338560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKFXHFBUXBEHBC-UHFFFAOYSA-N

655-83-4

Benzo[1,2-b:5,4-b']dithiophene (6 suppliers)

IUPAC Name: thieno[3,2-f][1]benzothiole | CAS Registry Number: 267-61-8
Synonyms: AC1LCR9I, SCHEMBL1041559, thieno[3,2-f][1]benzothiole, CTK8H9174, GDVHFOZYTHGPGZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₆S₂	Molecular Weight:	190.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDVHFOZYTHGPGZ-UHFFFAOYSA-N

267-61-8

Benzo[1,2-b:5,4-b']dithiophene-4-ol,acetate (9CI) (1 supplier)

IUPAC Name: thieno[3,2-f][1]benzothiol-4-yl acetate | CAS Registry Number: 31936-91-1
Synonyms: NSC149712, AC1Q62CH, Benzo[1,2-b:5,4-b']dithiophen-4-ol, acetate, AC1L69P1, SCHEMBL7004530, NSC-149712, Benzo[1,4-b']dithiophen-4-ol, acetate, PL053995, thieno[3,2-f][1]benzothiol-4-yl acetate, Benzo[1,2-b:5,4-b']dithiophene-4-ol, acetate, 4,12-DITHIATRICYCLO[7.3.0.0(3),?]DODECA-1,3(7),5,8,10-PENTAEN-8-YL ACETATE

Molecular Formula:	C₁₂H₈O₂S₂	Molecular Weight:	248.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPKBOPNIPVVFET-UHFFFAOYSA-N

31936-91-1

BENZO[1,2-B:5,4-B]DIFURAN (3 suppliers)

IUPAC Name: furo[3,2-f][1]benzofuran | CAS Registry Number: 267-56-1
Synonyms: SureCN4416833, CTK1A0835, Benzo[1,2-b:5,4-b']difuran, AG-E-84566, Benzo[1,2-b:5,4-b]difuran (8CI,9CI)

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

InChIKey: VRVRKRVJBOXCTA-UHFFFAOYSA-N

267-56-1

BENZO[1,2-B:5,4-B]DIFURAN,2,3-DIHYDRO- (3 suppliers)

IUPAC Name: 5,6-dihydrofuro[3,2-f][1]benzofuran | CAS Registry Number: 854008-26-7
Synonyms: 2,3-Dihydrofuro[3,2-f][1]benzo[b]furan, KB-281179

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYOVBQKSVYLWMI-UHFFFAOYSA-N

854008-26-7

BENZO[1,2-B:5,4-B]DIPYRROLE,1,7-DIHYDRO- (3 suppliers)

7075-70-9

BENZO[1,2-B:5,4-B]DIPYRROLE,3,5-DIHYDRO- (3 suppliers)

IUPAC Name: 3,5-dihydropyrrolo[3,2-f]indole | CAS Registry Number: 7075-71-0
Synonyms: 3,5-Dihydropyrrolo[3,2-f]indole, KB-286747

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWRBKXSWWGTFPO-UHFFFAOYSA-N

7075-71-0

BENZO[1,2-B:5,4-B]DITHIOPHENE-2-CARBOXALDEHYDE,4,8-DIOXO- (2 suppliers)

IUPAC Name: 4,8-dioxothieno[3,2-f][1]benzothiole-2-carbaldehyde | CAS Registry Number: 239100-02-8
Synonyms: 4,8-dioxo-4,8-dihydrobenzo[1,2-b:5,4-b']bisthiophene-2-carbaldehyde, NSC656239, AC1Q6NFG, NCIChal_000018, Neuro_000378, AC1L8C49, CTK7H9078, CCG-36215, AG-L-00283, NSC-656239, NCI60_019455, 4,8-dioxothieno[3,2-f][1]benzothiole-2-carbaldehyde, Benzo[1,4-b']dithiophene-2-carboxaldehyde, 4,8-dioxo-

Molecular Formula:	C₁₁H₄O₃S₂	Molecular Weight:	248.277660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNSGSFPTSNIIMM-UHFFFAOYSA-N

239100-02-8

BENZO[1,2-B:5,4-C']DIPYRAN-2(9H)-ONE,7-[(1E)- 1,3-DIMETHYL-1-PENTENYL]-10-HYDROXY-3- METHOXY-,(+)- (2 suppliers)

138039-35-7

Benzo[1,2-b:6,5-b']dithiophene-4,5-diamine (2 suppliers)

1256138-44-9

Benzo[1,2-b:6,5-b']dithiophene-4,5-dione (4 suppliers)

IUPAC Name: thieno[3,2-g][1]benzothiole-4,5-dione | CAS Registry Number: 24243-32-1
Synonyms: Benzo[2,1-b:3,4-b']dithiophene-4,5-dione, SCHEMBL727865, EOS594, 3,3'-Oxalyl-2,2'-bithiophene, AKOS030629569, ZINC114466654, FCH2347978, thieno[3,2-g][1]benzothiophene-4,5-dione

Molecular Formula:	C₁₀H₄O₂S₂	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRKPZDPFRDQSKZ-UHFFFAOYSA-N

24243-32-1

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