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CHEMICAL products beginning with : B
84801 to 84850 of 160305 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 [1697] 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[1,2-a:4,5-a']diphenazine (1 supplier)
Compound Structure Synonyms: CTK1A5463

Molecular Formula: C26H14N4Molecular Weight: 382.416160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVAQMVMIBFFCGJ-UHFFFAOYSA-N

222-62-8
Benzo[1,2-b:3,4-b':5,6-b'']trithiophene (5 suppliers)
Compound Structure Synonyms: SureCN929859, AK-88044

Molecular Formula: C12H6S3Molecular Weight: 246.371040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKSAJSCNXULKER-UHFFFAOYSA-N

29150-63-8
Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarbaldehyde | CAS Registry Number: 2243590-42-1
Synonyms: CS-0110756

Molecular Formula: C15H6O3S3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VANOLPNZHSSDOC-UHFFFAOYSA-N

2243590-42-1
Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarboxylic acid | CAS Registry Number: 1174223-25-6
Synonyms: SCHEMBL16749643, AKOS032945392, 1,4,7-Trithia-1H-trindene-2,5,8-tricarboxylic acid

Molecular Formula: C15H6O6S3Molecular Weight: 378.387 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NZKKLAALKJGLDC-UHFFFAOYSA-N

1174223-25-6
BENZO[1,2-B:3,4-B']DIFURAN,2,3-DIHYDRO-2,3- DIMETHOXY-2-BENZYL- (2 suppliers)126585-61-3
Benzo[1,2-b:3,4-b']difuran,2-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-2,3-dimethoxy- (9CI) (0 suppliers)126585-62-4
BENZO[1,2-B:3,4-B']DIFURAN-2(3H)-ONE,5- (ACETYLOXY)-4-VINYL-3A,4,5,8B-TETRAHYDRO-3,- 4,8-TRIMETHYL-,(3R,3AS,4R,5S,8BR)- (1 supplier)28542-94-1
BENZO[1,2-B:3,4-B']DIFURAN-2,7(3H,4H)-DIONE,4-VINYLHEXAHYDRO-3,4-DIMETHYL-8-METHYLENE- (1 supplier)69845-03-0
BENZO[1,2-B:3,4-B']DIFURAN-2,7(3H,4H)-DIONE,4-VINYLHEXAHYDRO-5-HYDROXY-4-METHYL-3,- 8-BIS(METHYLENE)-,(3AR,4S,5S,5AS,8AS,8BS)- (1 supplier)73020-92-5
BENZO[1,2-B:3,4-B']DIFURAN-3(2H)-ONE,2-(1,3- BENZODIOXOL-5-YLMETHYL)-2-METHOXY-,(+)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-2-methoxyfuro[2,3-e][1]benzofuran-3-one | CAS Registry Number: 126585-63-5
Synonyms: CID180424, LMPK12130064, CID 180424

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNGNYODKSMNHQW-UHFFFAOYSA-N

126585-63-5
Benzo[1,2-b:3,4-b']difuran-3-carboxaldehyde,4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxohexyl)-5-(1E)-1-propen-1-yl-,(5R,5aS)-rel- (2 suppliers)
Compound Structure IUPAC Name: (3Z,5S,5aR)-8-hexanoyl-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione | CAS Registry Number: 140375-37-7
Synonyms: Xanthomonasin A, AC1O5X05, (3Z,5S,5aR)-8-hexanoyl-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione, Benzo(1,2-b:3,4-b')difuran-3-carboxaldehyde, 4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxohexyl)-5-(1-propenyl)-, (5alpha,5(E),5aalpha)-

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YVAYCBOTFXMCNM-UUGLDFFRSA-N

140375-37-7
Benzo[1,2-b:3,4-b']difuran-3-carboxaldehyde,4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxooctyl)-5-(1E)-1-propenyl-,(5R,5aS)-rel- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3Z,5S,5aR)-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-8-octanoyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione | CAS Registry Number: 146445-98-9
Synonyms: AC1O5WUB, (3Z,5S,5aR)-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-8-octanoyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione

Molecular Formula: C23H28O7Molecular Weight: 416.464220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMLCIHARHXEHCA-IVSJQNTOSA-N

146445-98-9
Benzo[1,2-b:3,4-b']dipyrrole-2,7-dicarboxylic acid (1 supplier)91119-24-3
Benzo[1,2-b:3,4-b']dipyrrole-2,8-dicarboxaldehyde (1 supplier)96610-01-4
Benzo[1,2-b:3,4-b']dipyrrole-2-carboxaldehyde (1 supplier)96609-99-3
Benzo[1,2-b:3,4-b']dipyrrole-2-carboxylic acid (1 supplier)119825-30-8
Benzo[1,2-b:3,4-b']dipyrrole-8-carboxaldehyde (1 supplier)96610-00-3
Benzo[1,2-b:3,4-b']dithiophene (2 suppliers)
Compound Structure 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: C10H6S2Molecular Weight: 190.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBSZYMVOJYAZPH-UHFFFAOYSA-N

211-02-9
BENZO[1,2-B:3,4-B]DIFURAN (4 suppliers)
Compound Structure 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: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFHVNZAOVUPMPC-UHFFFAOYSA-N

210-97-9
BENZO[1,2-B:3,4-B]DIPYRROLE,1,6-DIHYDRO- (3 suppliers)
Compound Structure 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: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C33H30N6O7SMolecular Weight: 654.692300 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C34H32N6O7SMolecular Weight: 668.718880 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure 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: C10H6S2Molecular Weight: 190.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRUIOQJBPNKOJG-UHFFFAOYSA-N

210-80-0
Benzo[1,2-b:4,3-b']dithiophene-4,5-dione (2 suppliers)
Compound Structure 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: C10H4O2S2Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOUQKENTDKBOQJ-UHFFFAOYSA-N

24243-31-0
BENZO[1,2-B:4,3-B]DIFURAN (4 suppliers)
Compound Structure 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: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIELHLUVOLAFAK-UHFFFAOYSA-N

863995-89-5
BENZO[1,2-B:4,3-B]DIPYRROLE,3,6-DIHYDRO- (2 suppliers)
Compound Structure 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: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C20H14S2Molecular Weight: 318.455160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMSBYNWSDGBVOO-UHFFFAOYSA-N

37750-86-0
BENZO[1,2-B:4,5-B']BISBENZOFURAN (6 suppliers)
Compound Structure 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: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C10H6O4Molecular Weight: 190.150 [g/mol]
H-Bond Donor: 0H-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- (3 suppliers)159968-00-0
BENZO[1,2-B:4,5-B']DIFURAN-2,6-DIONE,3-PHENYL-7-(4-PROPOXYPHENYL)- (3 suppliers)
Compound Structure 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: C25H18O5Molecular Weight: 398.407420 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFKGXXNWAGBBFU-UHFFFAOYSA-N

7674-99-9
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