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CHEMICAL products beginning with : B
85701 to 85750 of 160090 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][1,8]naphthyridine-3-carboxylic acid,1-cyclopropyl-7,8-difluoro-1,4-dihydro-4-oxo-, ethyl ester (0 suppliers)132669-21-7
Benzo[b][1,8]naphthyridine-3-carboxylic acid,5-amino-4-(4-fluorophenyl)-6,7,8,9-tetrahydro-2-methyl-, ethyl ester (0 suppliers)702699-08-9
Benzo[b][1,8]naphthyridine-4-carboxylic acid,1,2,5,10-tetrahydro-1-methyl-2,5-dioxo-, methyl ester (0 suppliers)92978-79-5
benzo[b][1]benziodole hydrochloride (14 suppliers)
Compound Structure Synonyms: Diphenyleneiodonium chloride, Dibenziodolium chloride, AC1MBZ20, UNII-7M9D81YZ2N, CHEMBL397686, CTK8F9249, CHEBI:491098, MolPort-003-983-758, HMS3261I15, HMS3266G10, AKOS015903219, AG-L-65440, CCG-221671, LP00367, NCGC00093801-01, NCGC00093801-02, EU-0100367, [1,1'-Biphenyl]-2,2'-diyiodonium chloride, D 2926, I14-18990

Molecular Formula: C12H8ClIMolecular Weight: 314.549390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCFZKAVCDNTYID-UHFFFAOYSA-M

4673-26-1
BENZO[B]1,5-NAPHTHYRIDINE (4 suppliers)
Compound Structure IUPAC Name: benzo[b][1,5]naphthyridine | CAS Registry Number: 261-05-2
Synonyms: Benzo(b)1,5-naphthyridine, Benzo(b)-1,5-naphthyridine, CID193288

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KINQZTCWWGMDOS-UHFFFAOYSA-N

261-05-2
benzo[b]acridin-12-yl-[3-(2-chloroethylsulfanyl)propyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: benzo[b]acridin-12-yl-[3-(2-chloroethylsulfanyl)propyl]azanium;chloride | CAS Registry Number: 38915-56-9
Synonyms: ICR 424, 12-((3-((2-Chloroethyl)thio)propyl)amino)benz(b)acridine hydrochloride, Benz(b)acridine, 12-((3-((2-chloroethyl)thio)propyl)amino)-, hydrochloride, BENZ(b)ACRIDIN-12-AMINE, N-(3-((2-CHLOROETHYL)THIO)PROPYL)-, HYDROCHLORIDE, AC1L1Z7B, LS-24817, N-{3-[(2-chloroethyl)sulfanyl]propyl}benzo[b]acridin-12-aminium chloride

Molecular Formula: C22H22Cl2N2SMolecular Weight: 417.394480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCJIDILBDIXVPP-UHFFFAOYSA-N

38915-56-9
BENZO[B]ACRIDINE (4 suppliers)
Compound Structure IUPAC Name: benzo[b]acridine | CAS Registry Number: 257-89-6
Synonyms: Benz(b)acridine, 5-Azanaphthacene, MolPort-006-700-512, CID6451416

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZYMCIPZZLIJKR-UHFFFAOYSA-N

257-89-6
BENZO[B]BENZO(3,4)CYCLOBUTA[1,2-E](1,4)DIOXIN,4B,10A-DIHYDRO-4B-PHENYL- (4 suppliers)
Compound Structure Synonyms: CID143052, Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl-, 4b-Phenyl-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine, Benzo(b)benzo(3,4)cyclobuta(1,2-e)(1,4)dioxin, 4b,10a-dihydro-4b-phenyl-

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSQTZUPHZFJNTH-UHFFFAOYSA-N

53486-88-7
BENZO[B]BENZO[6,7]CYCLOHEPTA[1,2-D]PYRAN-2- (4AH)-ONE,6,7,8,9,10,11,12,13-OCTAHYDRO-4AHYDROXY- 7,10,10-TRIMETHYL-,(4AR,7S)-REL- (+)- (1 supplier)189514-84-9
Benzo[b]biphenylene (1 supplier)1019-83-6
Benzo[b]chrysene,7,12-dimethyl- (1 supplier)
Compound Structure Synonyms: 7,12-Dimethylbenzo(b)chrysene, Benzo(b)chrysene, 7,12-dimethyl-

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSHRGRIFKGGQEI-UHFFFAOYSA-N

16301-03-4
BENZO[B]CYCLOBUTA(D)THIOPHENE-2,2A(7BH)-DICARBOXYLIC ACID 1-(PYRROLIDIN-1-YL)-,DIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: dimethyl 1-pyrrolidin-1-yl-7bH-cyclobuta[b][1]benzothiole-2,2a-dicarboxylate | CAS Registry Number: 89110-18-9
Synonyms: CHEBI:447561, CID342704, NSC380292, NSC 380292, Benzo[b]cyclobuta[d]thiophene-2,2a-dicarboxylic acid der., (R,R/S,S)-dimethyl-1-(1-piperidynyl)cyclobuta[b][1]benzothiophene-2,2a(7bH)-dicarboxylate, Benzo(b)cyclobuta(d)thiophene-2,2a(7bH)-dicarboxylic acid, 1-(1-pyrrolidinyl)-, dimethyl ester, Benzo[b]cyclobuta[d]thiophene-2,2a-dicarboxylic acid, 2a,7b-dihydro-1-(1-pyrrolyl)-, dimethyl ester

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEPFRJIQIIGTEM-UHFFFAOYSA-N

89110-18-9
Benzo[b]cyclohept[e][1,4]oxazine, hydrochloride (1 supplier)102568-98-9
Benzo[b]cyclohept[e][1,4]oxazinium (1 supplier)102568-99-0
BENZO[B]CYCLOHEPTA(E)(1,4)THIAZINE,5A,6,7,8,9,10,10A,11-OCTAHYDRO-2-CHLORO-11-(2-(PYRROLIDIN-1-YL)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-11-(2-pyrrolidin-1-ylethyl)-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazine hydrochloride | CAS Registry Number: 55025-15-5
Synonyms: CID3043080, CID 3043080, LS-33809, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride

Molecular Formula: C19H28Cl2N2SMolecular Weight: 387.410020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIWLMKNUJNFAOL-UHFFFAOYSA-N

55025-15-5
BENZO[B]CYCLOHEPTA(E)(1,4)THIAZINE,5A,6,7,8,9,10,10A,11-OCTAHYDRO-2-CHLORO-11-(3-(DIMETHYLAMINO)PROPYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 54969-07-2
Synonyms: CID3043030, CID 3043030, LS-33808, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-, hydrochloride

Molecular Formula: C18H28Cl2N2SMolecular Weight: 375.399320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZLOWIQJDQLUMC-UHFFFAOYSA-N

54969-07-2
BENZO[B]CYCLOHEPTA(E)(1,4)THIAZINE,5A,6,7,8,9.10,10A,11-OCTAHYDRO-11-(3-(DIMETHYLAMINO)PROPYL)-2-TRIFLUOROMETHYL- HCL,DIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(trifluoromethyl)-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl]propan-1-amine dihydrate hydrochloride | CAS Registry Number: 63917-55-5
Synonyms: CID3048661, CID 3048661, LS-33812, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9.10,10a,11-octahydro-11-(3-(dimethylamino)propyl)-2-trifluoromethyl-, hydrochloride, dihydrate

Molecular Formula: C19H32ClF3N2O2SMolecular Weight: 444.982790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FDSGQKUOFGDRMG-UHFFFAOYSA-N

63917-55-5
BENZO[B]CYCLOHEPTA(E)[1,4]THIAZINE,5A,6,7,8,9,10,10A,11-OCTAHYDRO-11-(2-(DIETHYLAMINO)ETHYL)-2-TRIFLUOROMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(trifluoromethyl)-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl]ethanamine hydrochloride | CAS Registry Number: 54969-12-9
Synonyms: CID3043036, CID 3043036, LS-33810, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9,10,10a,11-octahydro-11-(2-(diethylamino)ethyl)-2-trifluoromethyl-, hydrochloride

Molecular Formula: C20H30ClF3N2SMolecular Weight: 422.978810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SESJWTVAXGWWAK-UHFFFAOYSA-N

54969-12-9
BENZO[B]CYCLOHEPTA(E)[1,4]THIAZINE,5A,6,7,8,9,10,10A,11-OCTAHYDRO-11-(2-(DIMETHYLAMINO)ETHYL)-2-TRIFLUOROMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(trifluoromethyl)-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl]ethanamine hydrochloride | CAS Registry Number: 54969-10-7
Synonyms: CID3043034, CID 3043034, LS-33811, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9,10,10a,11-octahydro-11-(2-(dimethylamino)ethyl)-2-trifluoromethyl-, hydrochloride

Molecular Formula: C18H26ClF3N2SMolecular Weight: 394.925650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUTYMJMKSLYYND-UHFFFAOYSA-N

54969-10-7
BENZO[B]CYCLOHEPTA(E)[1,4]THIAZINE,5A,6,7,8,9,10,10A,11-OCTAHYDRO-2-CHLORO-11-(2-(DIMETHYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 54969-09-4
Synonyms: CID3043032, CID 3043032, LS-33807, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(2-(dimethylamino)ethyl)-, hydrochloride

Molecular Formula: C17H26Cl2N2SMolecular Weight: 361.372740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUJVRNUBXAAMPN-UHFFFAOYSA-N

54969-09-4
Benzo[b]cyclohepta[e][1,4]thiazine, hydrochloride (1 supplier)102569-00-6
Benzo[b]cyclohepta[e]pyran-11(6H)-one, 7,8,9,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]chromen-11-one | CAS Registry Number: 22253-74-3
Synonyms: CTK0I8674

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIACWWYBGHHTSN-UHFFFAOYSA-N

22253-74-3
benzo[b]cyclopenta[d]pyran-4(1h)-one, 2,3-dihydro-7,9-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7,9-dimethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 1146-71-0
Synonyms: 5,7-Dimethoxycyclopentene[c]coumarin, 7,9-bis(methyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, 7,9-Dimethoxy-2,3-dihydrocyclopenta(c)(1)benzopyran-4(1H)-one, Cyclopenta(c)(1)benzopyran-4(1H)-one, 2,3-dihydro-7,9-dimethoxy-, ZINC00146873, AC1L4VGS, AC1Q4EZB, AC1Q69MH, Oprea1_681172, IFLab1_001655, STOCK1N-13225, CTK4A8845, MolPort-000-649-714, HMS1416L05, AR-1H8984, AKOS002345602, AG-J-50573, LS-7341, MCULE-1017182040, 7,9-dimethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGLJLGBVHRQILR-UHFFFAOYSA-N

1146-71-0
BENZO[B]CYCLOPENTA[E][1,4]DIAZEPIN-1(2H)-ONE,3,4-DIHYDRO-10-METHYL- (2 suppliers)790627-35-9
Benzo[b]cyclopenta[e][1,4]diazepine(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: cyclopenta[b][1,5]benzodiazepine | CAS Registry Number: 267-06-1
Synonyms: SureCN3412178, CTK1A3816

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFYWQXFIYKXCIW-UHFFFAOYSA-N

267-06-1
Benzo[b]cyclopenta[e]pyran-1-carboxylic acid,1,9-dihydro-1,8-dihydroxy-6-methyl-9-oxo-, methyl ester (0 suppliers)571194-05-3
Benzo[b]cyclopropa[3,4]cyclodeca[1,2-e]pyran-12-carboxaldehyde,1,1a,2,3,6,7,7a,8,13a,13b-decahydro-9,11-dihydroxy-1,1,4,7a-tetramethyl-10-(3-methyl-1-oxobutyl)-,(1aS,4E,7aR,13aS,13bR)- (1 supplier)
Compound Structure Synonyms: Euglobal VII

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

InChIKey: JIUCFHYHXVNZMU-FXWJTUDTSA-N

77794-64-0
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) (4 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 (33 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 (10 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
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