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CHEMICAL products beginning with : B
88551 to 88600 of 183019 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 [1772] 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 5-amino-1,4,6,7,8,9-hexahydro-2-methyl-4-phenyl-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-2-methyl-4-phenyl-1,4,6,7,8,9-hexahydrobenzo[b][1,8]naphthyridine-3-carboxylate | CAS Registry Number: 924272-26-4
Synonyms: CHEMBL218939, KB-75283, tacrine-dihydropyridine hybrid (tacripyrine), 1, Benzo[b][1,8]naphthyridine-3-carboxylic acid,5-amino-1,4,6,7,8,9-hexahydro-2-methyl-4-phenyl-,ethyl ester, ethyl 5-amino-2-methyl-4-phenyl-1,4,6,7,8,9-hexahydrobenzo[b]-1,8-naphthyridine-3-carboxylate

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POYFPBLOVRVCKS-UHFFFAOYSA-N

924272-26-4
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,8,9-trifluoro-1-(2-fluoroethyl)-1,4-dihydro-4-oxo-, ethyl ester (2 suppliers)137684-44-7
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-4-oxo- (2 suppliers)137684-13-0
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-4-oxo-, ethyl ester (2 suppliers)137684-14-1
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,9-difluoro-1,4-dihydro-1-methyl-4-oxo-8-(3-phenyl-1-piperazinyl)-, ethyl ester, (±)- (2 suppliers)137684-38-9
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,9-difluoro-1,4-dihydro-1-methyl-4-oxo-8-[3-(2-thienyl)-1-piperazinyl]-, ethyl ester, (±)- (2 suppliers)137684-65-2
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,9-difluoro-1,4-dihydro-8-(4-hydroxy-1-piperazinyl)-1-methyl-4-oxo-, ethyl ester (2 suppliers)137684-67-4
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,9-difluoro-1,4-dihydro-8-[3-(4-methoxyphenyl)-1-piperazinyl]-1-methyl- 4-oxo-, ethyl ester, (±)- (2 suppliers)137684-50-5
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,9-difluoro-1,4-dihydro-8-[3-[4-(2-hydroxyethoxy)phenyl]-1-piperazinyl]- N-methyl-4-oxo-, ethyl ester, (±)- (2 suppliers)137684-54-9
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,9-difluoro-1-(2-fluoroethyl)-1,4-dihydro-4-oxo-8-(3-phenyl-1-piperaziny l)-, ethyl ester, (±)- (2 suppliers)137684-43-6
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,9-difluoro-8-[3-(2-furanyl)-1-piperazinyl]-1,4-dihydro-1-methyl-4-oxo-, ethyl ester, (±)- (2 suppliers)137684-61-8
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7,9-difluoro-8-[3-(4-fluorophenyl)-1-piperazinyl]-1,4-dihydro-1-methyl-4- oxo-, ethyl ester, (±)- (2 suppliers)137684-47-0
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-1,4-dihydro-1-methyl-4-oxo-8-(3-phenyl-1-piperazinyl)-, ethyl ester, (R)- (2 suppliers)137684-34-5
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-1,4-dihydro-1-methyl-4-oxo-8-(3-phenyl-1-piperazinyl)-, ethyl ester, (S)- (2 suppliers)137684-32-3
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-1,4-dihydro-1-methyl-4-oxo-8-[3-(2-thienyl)-1-piperazinyl]-, ethyl ester, (±)- (2 suppliers)137684-63-0
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-1,4-dihydro-1-methyl-4-oxo-8-[3-(phenylmethyl)-1-piperazinyl]-, ethyl ester, (±)- (2 suppliers)137684-45-8
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-1,4-dihydro-1-methyl-8-[3-(4-nitrophenyl)-1-piperazinyl]-4-oxo-, ethyl ester, (±)- (2 suppliers)137684-52-7
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-1,4-dihydro-4-oxo-8-(3-phenyl-1-piperazinyl)-, ethyl ester, (±)- (2 suppliers)137684-31-2
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-1,4-dihydro-8-(4-hydroxy-1-piperazinyl)-1-methyl-4-oxo-, ethyl ester (2 suppliers)137684-66-3
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-8-[3-(2-fluorophenyl)-1-piperazinyl]-1,4-dihydro-1-methyl-4-oxo- , ethyl ester, (±)- (2 suppliers)137684-46-9
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 7-fluoro-8-[3-(2-furanyl)-1-piperazinyl]-1,4-dihydro-1-methyl-4-oxo-, ethyl ester, (±)- (2 suppliers)137684-59-4
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 8-[3-(1,3-benzodioxol-5-yl)-1-piperazinyl]-7-fluoro-1,4-dihydro-1-methyl- 4-oxo-, ethyl ester, (±)- (2 suppliers)137684-57-2
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 8-[3-(4-amino-3-methoxyphenyl)-1-piperazinyl]-1,4-dihydro-4-oxo-, (±)- (2 suppliers)137684-10-7
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 8-[3-(4-aminophenyl)-1-piperazinyl]-7-fluoro-1,4-dihydro-1-methyl-4-oxo -, ethyl ester, (±)- (2 suppliers)137684-51-6
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 (13 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 (3 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 (3 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 (3 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- (3 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[4,5]thieno[2,3-d]thiophene-2,3,7,8-tetraol (0 suppliers)2254129-14-9
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 (2 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 (5 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 (5 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
88551 to 88600 of 183019 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 [1772] 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
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