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CHEMICAL products beginning with : B
93051 to 93100 of 183923 results  Page: << Previous 50 Results 1860 1861 [1862] 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[h]quinolinium,2-(ethoxycarbonyl)-5,6-dihydro-4-phenyl-1-(2-pyridinyl)-,tetrafluoroborate(1-) (0 suppliers)89478-60-4
Benzo[h]selenopheno[3,2-a]acridine (1 supplier)
Compound Structure Synonyms: CTK8I2107

Molecular Formula: C19H11NSeMolecular Weight: 332.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATPAOSXPYWXWAR-UHFFFAOYSA-N

32644-65-8
Benzo[h]thebenidine (1 supplier)
Compound Structure Synonyms: 12-Azabenzo(a)pyrene, CCRIS 1601, DIBENZO(i,lmn)PHENANTHRIDINE, Benzo(h)thebenidine, NSC 154310, BRN 1575133, Dibenzo[i,lmn]phenanthridine, NSC154310, AC1L1NQ6, Benzo(h)thebenidine (9CI), CTK1A4003, NSC-154310, LS-61138

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLBIGNMWLDESFD-UHFFFAOYSA-N

24496-65-9
Benzo[h]thiochromen-1-ium;perchlorate (0 suppliers)
Compound Structure IUPAC Name: benzo[h]thiochromen-1-ium;perchlorate | CAS Registry Number: 7432-93-1
Synonyms: NSC150745, NSC-150745

Molecular Formula: C13H9ClO4SMolecular Weight: 296.726160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIXLEJHVOVKXBJ-UHFFFAOYSA-M

7432-93-1
Benzo[i]phenanthridine (0 suppliers)
Compound Structure IUPAC Name: benzo[i]phenanthridine | CAS Registry Number: 218-16-6
Synonyms: benzo[i]phenanthridine, 6-diazachrysene, NSC290508, benzo[i]phenanthridin, AC1L8AKB, benzo [i] phenanthridine, AGN-PC-0JP19C, SCHEMBL241476, NSC-290508

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

InChIKey: MILBWDCEFBJDDS-UHFFFAOYSA-N

218-16-6
Benzo[i]quinolizin-8(8aH)-one,3-chloro-6-hexyldecahydro-, (3R,6R,8aS,12aS)-rel- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3S,6S,8aR,12aR)-3-chloro-6-hexyl-2,3,4,6,7,8a,9,10,11,12-decahydro-1H-benzo[j]quinolizin-8-one | CAS Registry Number: 152273-68-2
Synonyms: Cylindricine B

Molecular Formula: C19H32ClNOMolecular Weight: 325.921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMYMXBPMBUGRPG-LSTDLKDCSA-N

152273-68-2
Benzo[i]quinolizin-8-ol,6-butyldodecahydro-3-isothiocyanato-, acetate (ester), (3R,6R,8S,8aS,12aS)-rel-(9CI) (0 suppliers)
Compound Structure IUPAC Name: [(3S,6S,8R,8aR,12aR)-6-butyl-3-isothiocyanato-1,2,3,4,6,7,8,8a,9,10,11,12-dodecahydrobenzo[j]quinolizin-8-yl] acetate | CAS Registry Number: 164740-27-6
Synonyms: Cylindricine J

Molecular Formula: C20H32N2O2SMolecular Weight: 364.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXONKJHYKDTHBP-WKWVNEEDSA-N

164740-27-6
Benzo[ij]pyrrolo[2,1,5-de]quinolizine (3 suppliers)
Compound Structure Synonyms: ZINC03847076, AC1MBJYP, SCHEMBL15984630, AKOS004907086

Molecular Formula: C14H9NMolecular Weight: 191.227960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIXAUUCCITYOIK-UHFFFAOYSA-N

88785-44-8
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,4-dihydro-, radical ion(1-) (1 supplier)88785-52-8
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,9-bis(1,1-dimethylethyl)- (1 supplier)88785-46-0
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,9-bis(1,1-dimethylethyl)-, radical ion(1+) (1 supplier)88785-50-6
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,9-dimethyl- (1 supplier)88785-45-9
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,9-dimethyl-, radical ion(1+) (1 supplier)88785-49-3
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,9-diphenyl- (1 supplier)88785-47-1
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,9-diphenyl-, radical ion(1+) (1 supplier)88785-51-7
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, radical ion(1+) (1 supplier)88785-48-2
Benzo[j][1,7]phenanthroline-3-carbonitrile,4-(2-furanyl)-1,2,5,6-tetrahydro-2-oxo-5-phenyl- (0 suppliers)184886-80-4
Benzo[j]aceanthrylen-10-ol (0 suppliers)
Compound Structure IUPAC Name: benzo[j]aceanthrylen-10-ol | CAS Registry Number: 93673-39-3
Synonyms: Benz(j)aceanthrylen-10-ol, CCRIS 6339, 10-Hydroxybenz(j)aceanthrylene, Benz[j]aceanthrylen-10-ol, benzo[j]aceanthrylen-10-ol, AC1L47F8, CTK3I9561, LS-24800

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKUPCMSCZRGJAI-UHFFFAOYSA-N

93673-39-3
BENZO[J]ACEANTHRYLENE (5 suppliers)
Compound Structure IUPAC Name: benzo[j]aceanthrylene | CAS Registry Number: 202-33-5
Synonyms: Cholanthrylene, Benz(j)aceanthrylene, Benzo[j]aceanthrylene, Benzo(7,8)aceanthrylene, Naphth(2,1-d)acenaphthylene, CCRIS 2269, CHEBI:353275, BRN 4247917, CID104987, LS-24781

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSKRAISUPBTHCP-UHFFFAOYSA-N

202-33-5
BENZO[J]ACEANTHRYLENE,1,2,2A,3,4,6,6A,6B,7,8,9,10,10A,11,12,12A,12B,12C-OCTADECAHYDRO-3,6B,12C-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,6b,12c-trimethyl-1,2,2a,3,4,6,6a,7,8,9,10,10a,11,12,12a,12b-hexadecahydrobenzo[j]aceanthrylene | CAS Registry Number: 63042-15-9
Synonyms: NSC409084, CID349401, Benz[j]aceanthrylene, 1,2,2a,3,4,6,6a,6b,7,8,9,10,10a,11,12,12a,12b,12c-octadecahydro-3,6b,12c-trimethyl-

Molecular Formula: C23H36Molecular Weight: 312.531940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXGMJAGQJCZMIK-UHFFFAOYSA-N

63042-15-9
BENZO[J]ACEANTHRYLENE-1,2-DIONE (1 supplier)
Compound Structure IUPAC Name: benzo[j]aceanthrylene-1,2-dione | CAS Registry Number: 13913-77-4
Synonyms: AGN-PC-00MLYL, Benz[j]aceanthrylene-1,2-dione, CTK4C1647, AG-D-78958

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGCPWJBVPVSJQE-UHFFFAOYSA-N

13913-77-4
benzo[j]fluoranthen-3-ol (0 suppliers)
Compound Structure Synonyms: AC1L4FBZ, AC1Q7BFJ, CTK4A4616, AR-1H9037, AG-K-08051

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEAKGNRTXCFURY-UHFFFAOYSA-N

106521-01-1
BENZO[J]FLUORANTHENE UNLABELED (0 suppliers)
BENZO[J]FLUORANTHENE-3,8-DIONE,4,7,9- TRIHYDROXY- (1 supplier)
Compound Structure Synonyms: Bulgarein

Molecular Formula: C20H10O5Molecular Weight: 330.295 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KAVKINBUZJMNLP-UHFFFAOYSA-N

62417-80-5
BENZO[J]FLUORANTHENE-D12 (0 suppliers)
BENZO[J]FLUOROANTHENE-4,5-DIONE (2 suppliers)
Compound Structure Synonyms: Benzo(j)fluoroanthene-4,5-dione, Benzo(j)fluoranthene-4,5-quinone, CID176027

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGAKKKYUZVFXIU-UHFFFAOYSA-N

106521-02-2
Benzo[j]heptaphene(7CI,8CI,9CI) (0 suppliers)
Compound Structure Synonyms: Benz[j]heptaphene, Benz(j)heptaphene, benzo[j]heptaphene, AC1L37LE

Molecular Formula: C34H20Molecular Weight: 428.522600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKWUOLSMNASVPR-UHFFFAOYSA-N

214-87-9
Benzo[j]phenanthridin-4(1H)-one, 2,3,5,6-tetrahydro-6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1,2,3,5-tetrahydrobenzo[j]phenanthridin-4-one | CAS Registry Number: 89768-71-8
Synonyms: ACMC-20lq7p, AGN-PC-00L4KO, CTK2J0666

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSKKRZFVQPNGTL-UHFFFAOYSA-N

89768-71-8
benzo[j]phenanthridin-6(5h)-one (0 suppliers)
Compound Structure IUPAC Name: 5H-benzo[j]phenanthridin-6-one | CAS Registry Number: 2413-02-7
Synonyms: NSC113037, AC1Q6KMN, AC1L6OV5, 5H-benzo[j]phenanthridin-6-one, CTK4F2979, AR-1H9038, AG-J-81169, NSC-113037

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOCXMRDFWDJJLR-UHFFFAOYSA-N

2413-02-7
Benzo[j]phenanthridine,6-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-ethoxybenzo[j]phenanthridine | CAS Registry Number: 2178-34-9
Synonyms: 6-Ethoxybenzo[j]phenanthridine, NSC113071, AC1L6OXN, AC1Q58DE, CTK4E7674, Benzo[j]phenanthridine, 6-ethoxy-, AR-1H1618, AG-K-00350, NSC-113071, 6-Ethoxybenzo[j]phenanthridine;NSC 113071

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRHZZHJJYVBMLW-UHFFFAOYSA-N

2178-34-9
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 727654-74-2
Synonyms: CHEMBL447940, CTK2H2126, Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MARMPOQVYZHPOD-UHFFFAOYSA-N

727654-74-2
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-3,3,6-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 918437-55-5
Synonyms: CHEMBL509725, CTK3H7425, Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-3,3,6-trimethyl-

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRRQFNADNKJKSB-UHFFFAOYSA-N

918437-55-5
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-3,3-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 918437-54-4
Synonyms: CTK3H7426, Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-3,3-dimethyl-

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMUXGUMWWGVTTE-UHFFFAOYSA-N

918437-54-4
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-6-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 918437-53-3
Synonyms: Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-6-methyl-, AGN-PC-00JG3S, CHEMBL445280, CTK3H7427

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYELODXHDZNMIX-UHFFFAOYSA-N

918437-53-3
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-8-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 727654-81-1
Synonyms: CHEMBL455934, CTK2H2125, Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-8-hydroxy-

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNKISVQAQFKASF-UHFFFAOYSA-N

727654-81-1
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4,7a,8,11,11a-hexahydro-3,3,6-trimethyl-8-[(trimethylsilyl)oxy]- (0 suppliers)918437-52-2
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4,7a,8,11,11a-hexahydro-3,3-dimethyl-8-[(trimethylsilyl)oxy]- (0 suppliers)918437-51-1
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4,7a,8,11,11a-hexahydro-6-methyl-8-[(trimethylsilyl)oxy]- (0 suppliers)918437-50-0
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4,7a,8,11,11a-hexahydro-8-[(trimethylsilyl)oxy]- (0 suppliers)918437-49-7
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-3,3,6-trimethyl- (0 suppliers)918437-58-8
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-3,3-dimethyl- (0 suppliers)918437-57-7
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-6-methyl- (0 suppliers)918437-56-6
BENZO[J]PYRROLO(4,3,2-GH)(4,1)BENZOXAZONIN-6(1H)-ONE,3,4,7,8,10,11,12,13-OCTAHYDRO-4-(AMINOMETHYL)-7,10-BIS(1-METHYLETHYL)-13-ETHYL-8,10,13-TRIMETHYL- (1 supplier)
Compound Structure Synonyms: Hydroteleocidin B amine, Dihydroteleocidin B amine, CID202100, LS-40150, Benzo(j)pyrrolo(4,3,2-gh)(4,1)benzoxazonin-6(1H)-one, 3,4,7,8,10,11,12,13-octahydro-4-(aminomethyl)-7,10-bis(1-methylethyl)-13-ethyl-8,10,13-trimethyl-

Molecular Formula: C28H43N3O2Molecular Weight: 453.659920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBRXWCIFOZNNSM-UHFFFAOYSA-N

7482-50-0
Benzo[k]​fluoranthene-​7,​12-​dicarboxamide (1 supplier)875241-60-4
Benzo[k]benz[a]anthracene,1,2,3,4,12,13-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 5,6,8,9,10,11-hexahydronaphtho[1,2-b]phenanthrene | CAS Registry Number: 153-32-2
Synonyms: CCRIS 1285, 1,2,3,4,12,13-hexahydrobenzo[k]tetraphene, BRN 2562047, 1,2,3,4,12,13-Hexahydrodibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 1,2,3,4,12,13-HEXAHYDRO-, 15582-80-6, AC1Q1GME, AC1L1S7Y, KST-1B0695, AR-1B5018, AG-K-24067, LS-60330, 5,6,8,9,10,11-hexahydronaphtho[1,2-b]phenanthrene, 1,2:5,6-Benzanthracene;1,2:5,6-Dibenz[a]anthracene; 1,2:5,6-Dibenzanthracen; 1,2:5,6-Dibenzanthracene;1,2:5,6-Dibenzoanthracene; DBA; Dibenzo[a,h]anthracene; NSC 22433

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFYYOTQOGCICNW-UHFFFAOYSA-N

153-32-2
Benzo[k]benz[a]anthracene,3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-nitronaphtho[1,2-b]phenanthrene | CAS Registry Number: 141511-31-1
Synonyms: 3-Nitrodibenz(a,h)anthracene, CCRIS 4951, Dibenz(a,h)anthracene, 3-nitro-, BRN 5445161, 3-nitrobenzo[k]tetraphene, AC1L4CH3, 3-nitronaphtho[1,2-b]phenanthrene, LS-60338

Molecular Formula: C22H13NO2Molecular Weight: 323.344120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJRCZCIGJNIRQK-UHFFFAOYSA-N

141511-31-1
Benzo[k]benz[a]anthracene,5,14-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,14-dimethylnaphtho[1,2-b]phenanthrene | CAS Registry Number: 71084-62-3
Synonyms: Dibenz(a,h)anthracene, 5,14-dimethyl-, Dibenz[a,h]anthracene, 5,14-dimethyl-, AGN-PC-003V42

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

InChIKey: NJPAQQMZOWQSRZ-UHFFFAOYSA-N

71084-62-3
Benzo[k]benz[a]anthracene,5,6,12,13-tetrahydro-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene | CAS Registry Number: 141511-30-0
Synonyms: CCRIS 4950, BRN 5450624, 3-Nitro-5,6,12,13-tetrahydrodibenz(a,h)anthracene, Dibenz(a,h)anthracene, 5,6,12,13-tetrahydro-3-nitro-, AC1L4CH0, LS-60344, 3-nitro-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene

Molecular Formula: C22H17NO2Molecular Weight: 327.375880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZCVHTPFJLPWLU-UHFFFAOYSA-N

141511-30-0
Benzo[k]benz[a]anthracene-1,2,3,4-tetrol,1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol | CAS Registry Number: 79356-05-1
Synonyms: AC1L4I59, 79036-79-6, 79082-60-3, 1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol, Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1R,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol, (1R,2S,3S,4R)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WZASWRYOBUPNGZ-UHFFFAOYSA-N

79356-05-1
Benzo[k]benz[a]anthracene-1,2-diol (0 suppliers)
Compound Structure Synonyms: ACMC-20mqw9, CTK0H8450

Molecular Formula: C22H16O2Molecular Weight: 312.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYXSOVATLHBJBB-UHFFFAOYSA-N

124027-77-6
93051 to 93100 of 183923 results  Page: << Previous 50 Results 1860 1861 [1862] 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
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