Benzo[1,2-b:3,4-b']dipyrrole-8-carboxaldehyde,Benzo[1,2-b:3,4-b']dithiophene Suppliers & Manufacturers

CHEMICAL products beginning with : B

87301 to 87350 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[1,2-b:3,4-b']dipyrrole-8-carboxaldehyde (1 supplier)

96610-00-3

Benzo[1,2-b:3,4-b']dithiophene (1 supplier)

IUPAC Name: thieno[2,3-e][1]benzothiole | CAS Registry Number: 211-02-9
Synonyms: AC1LCRJ9, SCHEMBL338811, thieno[2,3-e][1]benzothiole, CTK8H5728, GBSZYMVOJYAZPH-UHFFFAOYSA-N

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

InChIKey: GBSZYMVOJYAZPH-UHFFFAOYSA-N

211-02-9

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

IUPAC Name: furo[2,3-e][1]benzofuran | CAS Registry Number: 210-97-9
Synonyms: SureCN623741, CTK1A0759, AG-E-54828, Benzo[1,2-b:3,4-b']difuran(8CI,9CI), Benzo[1,2-b:3,4-b]difuran (8CI,9CI)

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

InChIKey: WFHVNZAOVUPMPC-UHFFFAOYSA-N

210-97-9

BENZO[1,2-B:3,4-B]DIPYRROLE,1,6-DIHYDRO- (4 suppliers)

IUPAC Name: 1,6-dihydropyrrolo[2,3-e]indole | CAS Registry Number: 64572-88-9
Synonyms: SCHEMBL15834703, 1,6-Dihydrobenzo[1,2-b:3,4-b']dipyrrole

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

InChIKey: LFQBROSJQFUYMI-UHFFFAOYSA-N

64572-88-9

BENZO[1,2-B:3,4-C']DIFURAN-1,3-DIONE,3A,4,8A,8B-TETRAHYDRO- (2 suppliers)

6544-77-0

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

IUPAC Name: furo[3,4-e][1]benzofuran | CAS Registry Number: 210-75-3
Synonyms: CTK1A0753, AG-E-54651, Benzo[1,2-b:3,4-c']difuran(8CI,9CI), Benzo[1,2-b:3,4-c]difuran (8CI,9CI)

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

InChIKey: XOUWRTHOSASNAB-UHFFFAOYSA-N

210-75-3

Benzo[1,2-b:4,3-b']difuran,2,7-dinitro- (9CI) (0 suppliers)

111257-92-2

BENZO[1,2-B:4,3-B']DIPYRAN-3(2H)-ONE,1,8,9,- 10-TETRAHYDRO-1-(4-HYDROXYPHENYL)-5,6,8- TRIMETHYL-8-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]-,(1R,8R)- (1 supplier)

128007-75-0

Benzo[1,2-b:4,3-b']dipyran-3(2H)-one,1,8,9,10-tetrahydro-1-(4-hydroxyphenyl)-5,6,8-trimethyl-8-[(4R,8R)-4,8,12-trimethyltridecyl]-,(1S,8R)- (9CI) (0 suppliers)

128052-95-9

Benzo[1,2-b:4,3-b']dipyrrole (1 supplier)

101079-34-9

BENZO[1,2-B:4,3-B']DIPYRROLE-1-CARBOXYLIC ACID, 8-(BROMOMETHYL)-3,6,7,8-TETRAHYDRO-2-METHYL-4-[[(4-METHYL-1-PIPERAZINYL)CARBONYL]OXY]-6-[(5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL]-, METHYL ESTER, MONOHYDROBROMIDE, (8S)- (9CI) (1 supplier)

160819-28-3

Benzo[1,2-b:4,3-b']dipyrrole-2-carboxylic acid (1 supplier)

114646-01-4

BENZO[1,2-B:4,3-B']DIPYRROLE-2-CARBOXYLIC ACID, 8-(BROMOMETHYL)-1,2,3,6,7,8-HEXAHYDRO-1-HYDROXY-2-METHYL-4-[[(4-METHYL-1-PIPERAZINYL)CARBONYL]OXY]-6-[(5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL]-, METHYL ESTER, (1R,2R,8S)- (9CI) (1 supplier)

160819-29-4

BENZO[1,2-B:4,3-B']DIPYRROLE-2-CARBOXYLIC ACID, 8-(BROMOMETHYL)-1,2,3,6,7,8-HEXAHYDRO-2-METHYL-4-[[(4-METHYL-1-PIPERAZINYL)CARBONYL]OXY]-1-OXO-6-[(5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL]-, METHYL ESTER, (2R,8S)- (9CI) (1 supplier)

154901-65-2

Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[1,6-dihydro-7-[[(7bS,8aR)-4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa[c]pyrrolo[3,2-e]indol-2(1H)-yl]carbonyl]benzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (0 suppliers)

114977-72-9

Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[7-[[1,1-bis(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (0 suppliers)

144318-56-9

Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[7-[[2,3-dihydro-6-hydroxy-3-[[(methylsulfonyl)oxy]methyl]-1H-indol-1-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (1 supplier)

IUPAC Name: [1-[6-(6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-6-hydroxy-2,3-dihydroindol-3-yl]methyl methanesulfonate | CAS Registry Number: 119907-65-2
Synonyms: AC1L3V8V, (+/-)-7-((7-((2,3-Dihydro-6-hydroxy-3-(((methylsulfonyl)oxy)methyl)-1H-indol-1-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, [1-({6-[(6-carbamoyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-6-hydroxy-2,3-dihydro-1H-indol-3-yl]methyl methanesulfonate, [1-[6-(6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-6-hydroxy-2,3-dihydroindol-3-yl]methyl methanesulfonate

Molecular Formula:	C₃₃H₃₀N₆O₇S	Molecular Weight:	654.692300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BMVOZFVJZKRCAE-UHFFFAOYSA-N

119907-65-2

Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[7-[[2,3-dihydro-6-methoxy-3-[[(methylsulfonyl)oxy]methyl]-1H-indol-1-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (1 supplier)

IUPAC Name: [1-[6-(6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-6-methoxy-2,3-dihydroindol-3-yl]methyl methanesulfonate | CAS Registry Number: 127943-75-3
Synonyms: AC1L3WFP, (+/-)-7-((7-((2,3-Dihydro-6-methoxy-3-(((methylsulfonyl)oxy)methyl)-1H-indol-1-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, [1-({6-[(6-carbamoyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-6-methoxy-2,3-dihydro-1H-indol-3-yl]methyl methanesulfonate, [1-[6-(6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-6-methoxy-2,3-dihydroindol-3-yl]methyl methanesulfonate

Molecular Formula:	C₃₄H₃₂N₆O₇S	Molecular Weight:	668.718880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NZMCWUJBSREEDB-UHFFFAOYSA-N

127943-75-3

Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[7-[[9a-(chloromethyl)-9,9a-dihydro-4-oxo-1H-benzo[e]cycloprop[c]indol-2(4H)-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (0 suppliers)

144318-57-0

Benzo[1,2-b:4,3-b']dithiophene (1 supplier)

IUPAC Name: thieno[3,2-e][1]benzothiole | CAS Registry Number: 210-80-0
Synonyms: Benzodithiophene, AC1LCRJL, SCHEMBL2498909, thieno[3,2-e][1]benzothiole, CRUIOQJBPNKOJG-UHFFFAOYSA-N

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

InChIKey: CRUIOQJBPNKOJG-UHFFFAOYSA-N

210-80-0

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

IUPAC Name: thieno[3,2-e][1]benzothiole-4,5-dione | CAS Registry Number: 24243-31-0
Synonyms: D05ZCX, CHEMBL398109, thieno[3,2-e][1]benzothiophene-4,5-dione, 2,2'-(1,2-Dioxoethane-1,2-diyl)-3,3'-bithiophene, 4,5-Dihydrobenzo[1,2-b:4,3-b']dithiophene-4,5-dione

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

InChIKey: MOUQKENTDKBOQJ-UHFFFAOYSA-N

24243-31-0

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

IUPAC Name: furo[3,2-e][1]benzofuran | CAS Registry Number: 210-79-7
Synonyms: Benzo[1,2-b:4,3-b']difuran, AC1LC47F, SureCN4429415, furo[3,2-e][1]benzofuran, CTK1A0754, AG-E-54683, Benzo[1,2-b:4,3-b]difuran (8CI,9CI)

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

InChIKey: MFDYIEIAKSYBST-UHFFFAOYSA-N

210-79-7

BENZO[1,2-B:4,3-B]DIFURAN-2,7-DIAMINE,N-ETHYL- (2 suppliers)

IUPAC Name: 2-N-ethylfuro[3,2-e][1]benzofuran-2,7-diamine | CAS Registry Number: 863995-89-5
Synonyms: SCHEMBL4424147, KB-302038, N-Ethylfuro[3,2-e][1]benzo[b]furan-2,7-diamine

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

InChIKey: KIELHLUVOLAFAK-UHFFFAOYSA-N

863995-89-5

BENZO[1,2-B:4,3-B]DIPYRROLE,3,6-DIHYDRO- (2 suppliers)

IUPAC Name: 3,6-dihydropyrrolo[3,2-e]indole | CAS Registry Number: 77900-22-2
Synonyms: 3,6-Dihydropyrrolo[3,2-e]indole, SCHEMBL2398840, KB-286818, Benzo[1,2-b:4,3-b]dipyrrole,3,6-dihydro-, Benzo[1,2-b:4,3-b]dipyrrole, 3,6-dihydro- (9CI)

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

InChIKey: CWPVVTYXWWGQFI-UHFFFAOYSA-N

77900-22-2

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 (7 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 (1 supplier)

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 (7 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- (6 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 (13 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]- (4 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 (5 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-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]DIFURAN (4 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- (2 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- (3 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- (2 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 (2 suppliers)

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

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