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CHEMICAL products beginning with : B
85751 to 85800 of 160305 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 [1716] 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[B]CYCLOPROPA[9,10]CYCLODECA[1,2-E]PYRAN-9,- 11-DICARBOXALDEHYDE,1,1A,2,3,6,7,7A,13,13A,- 13B-DECAHYDRO-10,12-DIHYDROXY-1,1,4,7ATETRAMETHYL- 13-(2-METHYLPROPYL)-,(1AS,4E,- 7AS,13R,13AS,13BR)- (2 suppliers)
Compound Structure

Molecular Formula: C28H38O5Molecular Weight: 454.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJFLMCYKZVYATJ-PWBXJNRFSA-N

82864-79-7
BENZO[B]CYCLOPROPA[D]THIOPYRAN,1,1A,2,7B-TETRAHYDRO- (2 suppliers)4393-62-8
Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide,7,7a-dihydro-7-(hydroxyimino)-N-phenyl-, (E)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide | CAS Registry Number: 177610-87-6
Synonyms: PHCCC, AC1NYUDH, CHEMBL164770, SCHEMBL12648373, CHEBI:91731, MolPort-006-069-014, AKOS024456338, CS-5719, NCGC00024947-02, ACM177610876, HY-100409, BRD-A48257147-001-01-9, PHCCC|N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide, (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPXPIEZPAXSELW-CYVLTUHYSA-N

177610-87-6
Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide,7,7a-dihydro-7-oxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 7-oxo-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide | CAS Registry Number: 177610-84-3
Synonyms: CHEMBL164739, SCHEMBL6959539, AKOS015909612, ACM177610843, I14-32146

Molecular Formula: C17H13NO3Molecular Weight: 279.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQXKCVCVMGJCGV-UHFFFAOYSA-N

177610-84-3
Benzo[b]cyclopropa[e]pyran-7(1H)-one (1 supplier)229007-04-9
BENZO[B]FLUORANTHENE-9,10-DIHYDRODIOL (2 suppliers)
Compound Structure Synonyms: Ciprofloxacin-dexamethasone Mixt., CID148186, Benzo(B)fluoranthene-9,10-dihydrodiol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLNWBCYXHFQMPV-UHFFFAOYSA-N

130221-15-7
Benzo[B]Fluoranthene-D12,99 Atom % D (0 suppliers)3951-98-5
BENZO[B]FLUORENE (5 suppliers)
Compound Structure IUPAC Name: 11H-benzo[b]fluorene | CAS Registry Number: 30777-19-6
Synonyms: 2,3-Benzofluorene, Benzo(b)fluorene, 11H-Benzo[b]fluorene, Benzo[b]fluorene, Isonaphthofluorene, 2,3-Benzfluorene, 11H-BENZO(B)FLUORENE, BIDD:ER0429, 123595_ALDRICH, EINECS 205-952-2, CID9201, MolPort-003-802-856, NSC 89263, NSC89263, ZINC01570220, LS-34837, LS-34839, 243-17-4, B0059, AN-584/40897164

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAPOJKSPCGLOOD-UHFFFAOYSA-N

30777-19-6
Benzo[b]fluorene, dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,11-dihydro-1H-benzo[b]fluorene | CAS Registry Number: 41593-26-4
Synonyms: CTK1D3752

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXKTZOPRVWICAL-UHFFFAOYSA-N

41593-26-4
Benzo[b]furan-2-carboxylic acid (34 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

496-41-3
Benzo[b]furan-3-Carbonyl Chloride (11 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-3-carbonyl chloride | CAS Registry Number: 111964-21-7
Synonyms: Benzo[b]furan-3-carbonyl chloride, 3-Benzofurancarbonylchloride, ACMC-1CGRG, AGN-PC-00KINR, 3-Benzofurancarbonyl chloride, CTK0H2869, 1-Benzofuran-3-carbonyl chloride, MolPort-009-013-658, SBB089723, ZINC34936254, AKOS013154324, AG-D-30763, CC27502, RP03209, Y7057, I01-17093

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUHWSRVMUQSCNL-UHFFFAOYSA-N

111964-21-7
Benzo[b]furan-3-Ylacetyl Chloride (6 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-3-yl)acetyl chloride | CAS Registry Number: 857283-98-8
Synonyms: Benzo[b]furan-3-ylacetyl chloride, SBB067959, 2-(1-benzofuran-3-yl)acetyl chloride, ZINC05177641, PubChem7025, AC1ONMA2, MolPort-000-143-170, 2-(3-benzofuranyl)acetyl chloride, 2-benzo[b]furan-3-ylacetyl chloride, AKOS006343727, RP03978, 2-(1-benzofuran-3-yl)ethanoyl chloride, KB-47599, Y4319, A841433, I14-3967

Molecular Formula: C10H7ClO2Molecular Weight: 194.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDUZJCZRUHHTNW-UHFFFAOYSA-N

857283-98-8
BENZO[B]FURAN-7-SULFONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-7-sulfonyl chloride | CAS Registry Number: 1191030-88-2
Synonyms: 1-benzofuran-7-sulfonyl chloride, benzo[b]furan-7-sulfonyl chloride, MolPort-009-013-754, SBB095327, benzo[2,3-b]furan-7-ylchlorosulfone, BENZOFURAN-7-SULFONYL CHLORIDE, AKOS006334860, AG-D-41738, CC78203, EN300-79465

Molecular Formula: C8H5ClO3SMolecular Weight: 216.641500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEOOVUNNRYYGCV-UHFFFAOYSA-N

1191030-88-2
Benzo[b]heptalen-9(5H)-one,11-amino-8-(ethylamino)-11,12-dihydro-2,3,4-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7-amino-10-(ethylamino)-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 63917-72-6
Synonyms: Ethyldesacetylcolchaminone, Ethylaminodesacetylcolchicide, BENZO(a)HEPTALEN-9(5H)-ONE, 7-AMINO-6,7-DIHYDRO-10-ETHYLAMINO-1,2,3-TRIMETHOXY-, AC1L2DNA, CTK8J7860, LS-35423, 7-amino-10-(ethylamino)-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VYUFNWRNNZSPHQ-UHFFFAOYSA-N

63917-72-6
BENZO[B]INDENO[1,2-D]PYRAN-3,9,10-TRIOL,6,6A,7,- 11B-TETRAHYDRO-,(6AR,11BR)- (1 supplier)26605-44-7
BENZO[B]INDENO[1,2-D]PYRAN-3,9,10-TRIOL,6,7- DIHYDRO- (3 suppliers)27800-98-2
BENZO[B]INDENO[5,4-D]AZEPINE,OCTADECAHYDRO- 12A-METHYL-,(3AS,3BR,10AR,10BS,12AS)- (1 supplier)164510-47-8
BENZO[B]INDENO[5,4-D]PYRAN,1-[(1R)-1,5- DIMETHYLHEXYL]HEXADECAHYDRO-9A,11A-DIMETHYL- ,(1R,3AS,3BS,9AR,9BS,11AR)- (1 supplier)29769-18-4
BENZO[B]INDENO[5,4-D]PYRAN,HEXADECAHYDRO-9A,- 11A-DIMETHYL-,(3AS,3BS,9AR,9BS,11AS)- (1 supplier)55905-65-2
Benzo[b]naphth[1',2',3':1,8]isoquino[5,4-hi]- thebenidine-9,18-dione (1 supplier)
Compound Structure Synonyms: CTK1H1207

Molecular Formula: C32H46N2O2Molecular Weight: 490.719840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOJPJUQHIRCEGJ-UHFFFAOYSA-N

567-90-8
Benzo[b]naphth[1',2',3':1,8]isoquino[5,4-hi]thebenidine-9,18-dione,6,15-dimethoxy- (8CI,9CI) (1 supplier)
Compound Structure Synonyms: EINECS 250-777-7, 6,15-Dimethoxybenzo(b)naphth(1',2',3':1,8)isoquino(5,4-hi)thebenidine-9,18-dione

Molecular Formula: C34H18N2O4Molecular Weight: 518.517720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLKCDOIRQUQMOG-UHFFFAOYSA-N

31715-57-8
Benzo[b]naphth[1,8-de]azepine (2 suppliers)
Compound Structure

Molecular Formula: C17H11NMolecular Weight: 229.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYXRDFOFLYFQOQ-UHFFFAOYSA-N

31536-47-7
BENZO[B]NAPHTHO(2,1-D)THIOPHENE,10-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 10-methylnaphtho[1,2-b][1]benzothiole | CAS Registry Number: 83821-58-3
Synonyms: CID150066, Benzo[b]naphtho[2,1]thiophene, 10-methyl, Benzo[b]naphtho[2,1-d]thiophene, 10-methyl, Benzo(b)naphtho(2,1-d)thiophene, 10-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALSLOOZOIWFNDC-UHFFFAOYSA-N

83821-58-3
BENZO[B]NAPHTHO(2,1-D)THIOPHENE,3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methylnaphtho[1,2-b][1]benzothiole | CAS Registry Number: 4567-45-7
Synonyms: 3-methylbenzo[b]naphtho[2,1-d]thiopene, CID165249, 3-Methylbenzo(b)naphtho(2,1-d)thiophene, Benzo[b]naphtho[2,1]thiophene, 3-methyl, Benzo(b)naphtho(2,1-d)thiophene, 3-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JESYLDJZJBANHW-UHFFFAOYSA-N

4567-45-7
BENZO[B]NAPHTHO(2,1-D)THIOPHENE,5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-methylnaphtho[1,2-b][1]benzothiole | CAS Registry Number: 4567-49-1
Synonyms: CID165251, Benzo[b]naphtho[2,1]thiophene, 5-methyl, Benzo[b]naphtho[2,1-d]thiophene, 5-methyl, 5-Methylbenzo(b)naphtho(2,1-d)thiophene, Benzo(b)naphtho(2,1-d)thiophene, 5-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCIWJCAUAOQCDL-UHFFFAOYSA-N

4567-49-1
BENZO[B]NAPHTHO(2,1-D)THIOPHENE,7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-methylnaphtho[1,2-b][1]benzothiole | CAS Registry Number: 83821-52-7
Synonyms: CID150063, Benzo[b]naphtho[2,1]thiophene, 7-methyl, Benzo[b]naphtho[2,1-d]thiophene, 7-methyl, Benzo(b)naphtho(2,1-d)thiophene, 7-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUYZXKBGOBBUCR-UHFFFAOYSA-N

83821-52-7
BENZO[B]NAPHTHO(2,1-D)THIOPHENE,8-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-methylnaphtho[1,2-b][1]benzothiole | CAS Registry Number: 83821-53-8
Synonyms: 8-methylbenzo[b]naphtho[2,1-d]thiopene, CID150064, Benzo[b]naphtho[2,1]thiophene, 8-methyl, Benzo(b)naphtho(2,1-d)thiophene, 8-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLPKNFOLGLSAFS-UHFFFAOYSA-N

83821-53-8
BENZO[B]NAPHTHO(2,3-H)CARBAZOLE (2 suppliers)
Compound Structure Synonyms: Benzo[b]naphtho[2,3-h]carbazole, Benzo(b)naphtho(2,3-h)carbazole, 6H-Benzo[b]naphtho[2,3-h]carbazole, CID136697

Molecular Formula: C24H15NMolecular Weight: 317.382600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: STJHWSXBOXDIAD-UHFFFAOYSA-N

905-95-3
Benzo[B]naphtho[1,2-D]Furan (12 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-b][1]benzofuran | CAS Registry Number: 205-39-0
Synonyms: Benzo[b]naphtho[1,2-d]furan, Naphtho[2,1-b][1]benzofuran, NSC109422, CID268932

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWNNQQHTXDOLJ-UHFFFAOYSA-N

205-39-0
Benzo[b]naphtho[1,2-d]thien-5-ylboronic acid (4 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-b][1]benzothiol-5-ylboronic acid | CAS Registry Number: 1447709-01-4
Synonyms: AKOS030524130, ZINC584906603, Benzo[b]naphtho[1,2-d]thiophen-5-ylboronic acid

Molecular Formula: C16H11BO2SMolecular Weight: 278.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDSIVKCZCZDTPN-UHFFFAOYSA-N

1447709-01-4
BENZO[B]NAPHTHO[1,2-D]THIOPHENE,10-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 10-methylnaphtho[2,1-b][1]benzothiole | CAS Registry Number: 84258-74-2
Synonyms: CID150076, Benzo[b]naphtho[1,2]thiophene, 10-methyl, Benzo[b]naphtho[1,2-d]thiophene, 10-methyl, Benzo(b)naphtho(1,2-d)thiophene, 10-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRWDTHDOUKGIJR-UHFFFAOYSA-N

84258-74-2
BENZO[B]NAPHTHO[1,2-D]THIOPHENE,11-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 11-methylnaphtho[2,1-b][1]benzothiole | CAS Registry Number: 84258-84-4
Synonyms: CID150078, Benzo[b]naphtho[1,2]thiophene, 11-methyl, Benzo[b]naphtho[1,2-d]thiophene, 11-methyl, Benzo(b)naphtho(1,2-d)thiophene, 11-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDMWKUISVKVZNB-UHFFFAOYSA-N

84258-84-4
BENZO[B]NAPHTHO[1,2-D]THIOPHENE,2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methylnaphtho[2,1-b][1]benzothiole | CAS Registry Number: 84258-64-0
Synonyms: Benzo[b]naphtho[1,2]thiophene, 2-methyl, CID158424, Benzo[b]naphtho[1,2-d]thiophene, 2-methyl, Benzo(b)naphtho(1,2-d)thiophene, 2-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSIKXYRODWFYRL-UHFFFAOYSA-N

84258-64-0
BENZO[B]NAPHTHO[1,2-D]THIOPHENE,4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methylnaphtho[2,1-b][1]benzothiole | CAS Registry Number: 84258-61-7
Synonyms: CID150075, Benzo[b]naphtho[1,2]thiophene, 4-methyl, Benzo[b]naphtho[1,2-d]thiophene, 4-methyl, Benzo(b)naphtho(1,2-d)thiophene, 4-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZLSFQYPDPVVKN-UHFFFAOYSA-N

84258-61-7
BENZO[B]NAPHTHO[1,2-D]THIOPHENE,6-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-methylnaphtho[2,1-b][1]benzothiole | CAS Registry Number: 84258-70-8
Synonyms: CID158426, Benzo[b]naphtho[1,2]thiophene, 6-methyl, Benzo[b]naphtho[1,2-d]thiophene, 6-methyl, Benzo(b)naphtho(1,2-d)thiophene, 6-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOQVFYLUIYFKLC-UHFFFAOYSA-N

84258-70-8
BENZO[B]NAPHTHO[1,2-I]PHENAZIN-5 (8H)-ONE,6-CHLORO-8-METHYL- (4 suppliers)
Compound Structure Synonyms: NSC295489, CID325904, Benzo[b]naphtho[1,2-i]phenazin-5(8H)-one, 6-chloro-8-methyl-

Molecular Formula: C25H15ClN2OMolecular Weight: 394.852400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLWJVUJWXIRGGN-UHFFFAOYSA-N

52736-88-6
BENZO[B]NAPHTHO[1,8,7-GHI]CHRYSENE (6 suppliers)
Compound Structure Synonyms: CID9798, Benzo[p]naphtho[1,8,7-ghi]chrysene, BENZO(P)NAPHTHO(1,8,7-GHI)CHRYSENE

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCFZQDQXEZJNAF-UHFFFAOYSA-N

385-14-8
Benzo[b]naphtho[2,1-D]furan (8 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b][1]benzofuran | CAS Registry Number: 239-30-5
Synonyms: alpha-Brasan, BCR341_FLUKA, Benzo(b)naphtho(1,2-d)furan, Benzo(b)naphtho(2,1-d)furan, Benzo[b]naphtho[2,1-d]furan, MolPort-003-940-586, NSC 109422, CID67460, EINECS 205-947-5, 205-39-0

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCBSVZISIWCHFM-UHFFFAOYSA-N

239-30-5
Benzo[b]naphtho[2,1-d]thiophene,5-nitro- (0 suppliers)76113-31-0
Benzo[b]naphtho[2,1-d]thiophene-3,4-diol,3,4-dihydro-, (3R,4R)-rel- (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-3,4-dihydronaphtho[1,2-b][1]benzothiole-3,4-diol | CAS Registry Number: 125847-46-3
Synonyms: CCRIS 4219, 3,4-Dihydroxy-3,4-dihydrobenzo(b)naphtho(2,1-d)thiophene, trans-3,4-Dihydroxy-3,4-dihydrobenzo(b)naphtho(2,1-d)thiophene, AC1L3W2S, LS-189085, (3R,4R)-3,4-dihydronaphtho[1,2-b][1]benzothiole-3,4-diol

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQXZFINLNQJALO-UKRRQHHQSA-N

125847-46-3
Benzo[b]naphtho[2,3-d]furan (11 suppliers)
Compound Structure IUPAC Name: naphtho[3,2-b][1]benzofuran | CAS Registry Number: 243-42-5
Synonyms: Benzonaphthofuran, Benzo(b)naphtho(2,3-d)furan, NSC59787, EINECS 205-955-9, NSC 59787, ZINC04262222, AI3-52286, ST5409952, InChI=1/C16H10O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTMRMQALUDDFQO-UHFFFAOYSA-N

243-42-5
Benzo[b]naphtho[2,3-d]furan, 3-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-bromonaphtho[2,3-b][1]benzofuran | CAS Registry Number: 1256544-32-7
Synonyms: SCHEMBL10122754, 3-Bromonaphtho[2,3-b]benzofuran

Molecular Formula: C16H9BrOMolecular Weight: 297.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBLXKCGFKPLRQK-UHFFFAOYSA-N

1256544-32-7
Benzo[b]naphtho[2,3-d]furan-2-ylboronic acid (1 supplier)
Compound Structure IUPAC Name: naphtho[2,3-b][1]benzofuran-2-ylboronic acid | CAS Registry Number: 1627917-17-2
Synonyms: Naphtho[2,3-b]benzofuran-2-ylboronic acid, SCHEMBL16067510, AKOS027460664, AK542418, [Benzo[b]naphtho[2,3-d]furan-2-yl]boranic acid, B-benzo[b]naphtha[2,3-d]furan-2-yl-boronic acid

Molecular Formula: C16H11BO3Molecular Weight: 262.071 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXHNQHUZOHBRS-UHFFFAOYSA-N

1627917-17-2
BENZO[B]NAPHTHO[2,3-D]THIOPHENE,1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 83656-85-3
Synonyms: CID150056, Benzo[b]naphtho[2,3]thiophene, 1-methyl, Benzo[b]naphtho[2,3-d]thiophene, 1-methyl, Benzo[b]naphtho[2,3-d]thiophene, 4-methyl, Benzo(b)naphtho(2,3-d)thiophene, 1-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFIFZSIDYJOJDZ-UHFFFAOYSA-N

83656-85-3
BENZO[B]NAPHTHO[2,3-D]THIOPHENE,10-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 10-methylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 83669-51-6
Synonyms: Benzo[b]naphtho[2,3]thiophene, 10-methyl, CID150058, Benzo(b)naphtho(2,3-d)thiophene, 10-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPIZLHPKEHPHNX-UHFFFAOYSA-N

83669-51-6
Benzo[b]naphtho[2,3-d]thiophene,11-methyl- (1 supplier)
Compound Structure IUPAC Name: 11-methylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 79966-33-9
Synonyms: Benzo[b]naphtho[2,3]thiophene, 11-methyl, 11-Methylbenzo(b)naphtho(2,3-d)thiophene, 11-methylbenzo[b]naphtho[2,3-d]thiophene, AC1L3ZQV, 11-methylnaphtho[2,3-b][1]benzothiole, Benzo(b)naphtho(2,3-d)thiophene, 11-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXBYDPRWMFDDSH-UHFFFAOYSA-N

79966-33-9
BENZO[B]NAPHTHO[2,3-D]THIOPHENE,2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 83656-84-2
Synonyms: Benzo[b]naphtho[2,3]thiophene, 2-methyl, CID150055, Benzo(b)naphtho(2,3-d)thiophene, 2-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJJIWDOMGATCMS-UHFFFAOYSA-N

83656-84-2
BENZO[B]NAPHTHO[2,3-D]THIOPHENE,3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 83656-86-4
Synonyms: CID150057, Benzo[b]naphtho[2,3]thiophene, 3-methyl, Benzo[b]naphtho[2,3-d]thiophene, 3-methyl, Benzo[b]naphtho[2,3-d]thiophene, 2-methyl, Benzo(b)naphtho(2,3-d)thiophene, 3-methyl-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADVOIMLBBCTUOC-UHFFFAOYSA-N

83656-86-4
BENZO[B]NAPHTHO[2,3-D]THIOPHENE,4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 36821-08-6
Synonyms: CID37543, BRN 1375507, 4-Methylbenzo(b)naphtho(2,3-d)thiophene, Benzo[b]naphtho[2,3]thiophene, 4-methyl, LS-38602, 2-((Aminooxy)methyl)pyrazine dihydrochloride, BENZO(b)NAPHTHO(2,3-d)THIOPHENE, 4-METHYL-, 5-17-02-00441 (Beilstein Handbook Reference)

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTNVYFJVEVMZDG-UHFFFAOYSA-N

36821-08-6
Benzo[b]naphtho[2,3-d]thiophene,7,8-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 7,8-dimethylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 24964-12-3
Synonyms: 7,8-Dimethylbenzo(b)naphtho(2,3-d)thiophene, 7,3-d]thiophene, NSC33400, AC1L5RHV, AC1Q7G3Z, CTK4F4715, AR-1H2955, Benzo[b]naphtho[2, 7,8-dimethyl-, NSC 33400, NSC-33400, 8,9-Dimethyl-11-thiabenzo[b]fluorene, AG-J-91497, 7,8-dimethylnaphtho[2,3-b][1]benzothiole, Benzo[b]naphtho[2,3-d]thiophene, 7,8-dimethyl-

Molecular Formula: C18H14SMolecular Weight: 262.368760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAGBNOVDXHIPRC-UHFFFAOYSA-N

24964-12-3
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