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CHEMICAL products beginning with : B
86251 to 86300 of 162366 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 [1726] 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (5 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 (7 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 (11 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 (12 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, 2-chloro- (1 supplier)2271091-80-4
Benzo[b]naphtho[2,3-d]furan, 3-bromo- (3 suppliers)
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 (5 suppliers)
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- (6 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
BENZO[B]NAPHTHO[2,3-E][1,4]DIOXIN-6,11-DIONE,1-[2-(4-METHYL-(PIPERAZIN-1-YL))ETHOXY]-,2HCL (1 supplier)68278-16-0
Benzo[b]naphtho[2,3-e][1,4]dioxin-8-carboxylic acid, 10-hydroxy-,methyl ester (0 suppliers)596106-17-1
Benzo[b]naphtho[2,3-f][1,4]diazocine (3 suppliers)
Compound Structure Synonyms: AC1Q2ART, (2Z,10Z)-3,10-diazatetracyclo[10.8.0.0^{4,9}.0^{14,19}]icosa-1(12),2,4(9),5,7,10,13,15,17,19-decaene

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASSQRFQUATULIR-WWCBXSSLSA-N

258-91-3
Benzo[b]naphthofuran, methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylnaphtho[2,1-b][1]benzofuran | CAS Registry Number: 93755-97-6
Synonyms: ACMC-20ly1r, CTK3F5610

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPQDCGXPTHPYJP-UHFFFAOYSA-N

93755-97-6
BENZO[B]PERYLENE (12 suppliers)
Compound Structure Synonyms: Benzo(b)perylene, Benzo[a]perylene, 2,3-Benzoperylene, Dibenzo[fg,op]tetracene, Benzo(de)cyclopent(a)anthracene, CCRIS 8719, CID67455, LS-38804

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXDAAYMFPFYGMU-UHFFFAOYSA-N

197-70-6
Benzo[b]phenanthridin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 6H-benzo[b]phenanthridin-5-one | CAS Registry Number: 2178-32-7
Synonyms: benzo[b]phenanthridin-5(6h)-one, NSC113070, AC1L6OXK, AC1Q6NKR, 6H-benzo[b]phenanthridin-5-one, CTK0I9141, AR-1H8988, AG-J-81167, NSC-113070

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

InChIKey: PXBRUWHQRRSPTK-UHFFFAOYSA-N

2178-32-7
Benzo[b]phenanthridine (1 supplier)
Compound Structure IUPAC Name: benzo[b]phenanthridine | CAS Registry Number: 225-06-9
Synonyms: AGN-PC-000PCJ, SureCN5476600, CTK0I8475

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

InChIKey: NHEOPMGQSHZHKH-UHFFFAOYSA-N

225-06-9
Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione | CAS Registry Number: 124903-84-0
Synonyms: Phenanthroviridone, ACMC-20mr8k, AC1L9FAX, SureCN9321003, CHEMBL2164970, CTK0F7070, 1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione

Molecular Formula: C18H11NO4Molecular Weight: 305.284240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUPGXNABNFYQMU-UHFFFAOYSA-N

124903-84-0
Benzo[b]phenanthridine-7,12-dione,8-hydroxy-3-methyl-1-[[2,3,6-trideoxy-3-(methylamino)-a-D-ribo-hexopyranosyl]oxy]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-1-[(2R,4S,5S,6R)-5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3-methylbenzo[b]phenanthridine-7,12-dione | CAS Registry Number: 124903-83-9
Synonyms: Phenanthroviridin, SCHEMBL9320966

Molecular Formula: C25H24N2O6Molecular Weight: 448.475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UBHGSZOGZALUQM-IMWMJIQSSA-N

124903-83-9
BENZO[B]PHENANTHRIDINIUM,7,12-BIS(ACETYLOXY)-5,6-DIMETHYL-2,3,9,10-TETRAMETHOXY-,PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-2,3,9,10-tetramethoxy-5,6-dimethylbenzo[b]phenanthridin-6-ium-12-yl) acetate perchlorate | CAS Registry Number: 98207-92-2
Synonyms: CID57348, LS-38837, Benzo(b)phenanthridinium, 7,12-bis(acetyloxy)-5,6-dimethyl-2,3,9,10-tetramethoxy-, perchlorate, 7,12-Bis(acetyloxy)-5,6-dimethyl-2,3,9,10-tetramethoxybenzo(b)phenanthridinium perchlorate, 7,12-Diacetoxy-5,6-dimethyl-2,3,9,10-tetramethoxybenzo(b)phenanthridinium perchlorate

Molecular Formula: C27H28ClNO12Molecular Weight: 593.963720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XABFFPGQINJJSX-UHFFFAOYSA-M

98207-92-2
BENZO[B]PHENANTHRO[1,2-D]FURAN (3 suppliers)
Compound Structure Synonyms: CTK0I3787, Coumarono[2',3':2,1]phenanthrene, AG-E-44760, Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI)

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDTAZTLSTCJRTK-UHFFFAOYSA-N

198-10-7
benzo[b]phenanthro[2,1-d]thiophene (1 supplier)
Compound Structure IUPAC Name: phenanthro[1,2-b][1]benzothiole | CAS Registry Number: 55969-62-5
Synonyms: Benzo[b]phenanthro[2,1-d]thiophene, Benzo[b]phenanthro[1,2-d]thiophene, Benzo(b)phenanthro(2,1-d)thiophene, AC1L4HLJ, AC1Q7G6K, CTK5A4430, phenanthro[1,2-b][1]benzothiole, AR-1H8989, AG-K-08088

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLVCPGQXYUUYDH-UHFFFAOYSA-N

55969-62-5
BENZO[B]PHENANTHRO[2,3-D]THIOPHENE (3 suppliers)
Compound Structure Synonyms: Benzo[b]phenanthro[2,3-d]thiophene, Benzo(b)phenanthro(2,3-d)thiophene, 9-Thianaphtho(1',2':2,3)fluorene, CID6428586, LS-182399

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDBRLJQTLSLZLH-UHFFFAOYSA-N

248-85-1
Benzo[b]phenanthro[3,2-d]thiophene(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: Benzo[b]phenanthro[3,2-d]thiophene, Benzo(b)phenanthro(3,2-d)thiophene, CTK1A7188, 9-Thianaphtho(2',1',2,3)fluorene

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBDUMZXQRUCDSI-UHFFFAOYSA-N

241-32-7
BENZO[B]PHENANTHRO[3,4-D]THIOPHENE (2 suppliers)
Compound Structure Synonyms: Benzo(b)phenanthro(3,4-d)thiophene, CID158061

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWDGBSXTMNEXQB-UHFFFAOYSA-N

82255-65-0
BENZO[B]PHENANTHRO[9,10-D]FURAN (3 suppliers)
Compound Structure Synonyms: NSC174749, Benzo[b]phenanthro[9,10-d]furan, CID300383

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFNKLHKSZFWDLF-UHFFFAOYSA-N

201-68-3
Benzo[b]phenazine, 5,12-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 5,12-dihydrobenzo[b]phenazine | CAS Registry Number: 19029-32-4
Synonyms: NSC525994, SureCN10706836, 5,12-dihydrobenzo[b]phenazine, AC1L708C, CTK0E1647, NSC-525994

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOVVBDPQJDURKE-UHFFFAOYSA-N

19029-32-4
BENZO[B]PHENAZINE, 5,12-DIHYDRO-2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-5,12-dihydrobenzo[b]phenazine | CAS Registry Number: 760188-43-0
Synonyms: SureCN6402202, CTK2G8328, Benzo[b]phenazine, 5,12-dihydro-2,3-dimethyl-

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZYXEOYGRPZMDP-UHFFFAOYSA-N

760188-43-0
BENZO[B]PHENAZINE, 5,12-DIHYDRO-5,12-BIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 5,12-bis(4-methylphenyl)benzo[b]phenazine | CAS Registry Number: 760188-44-1
Synonyms: SureCN6405320, CTK2G8327, Benzo[b]phenazine, 5,12-dihydro-5,12-bis(4-methylphenyl)-

Molecular Formula: C30H24N2Molecular Weight: 412.524960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTIYUTVPMQQGFG-UHFFFAOYSA-N

760188-44-1
BENZO[B]PHENAZINE, 5,12-DIHYDRO-5,12-BIS(6-METHOXY-2-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 5,12-bis(6-methoxynaphthalen-2-yl)benzo[b]phenazine | CAS Registry Number: 827602-10-8
Synonyms: CTK3D6521, Benzo[b]phenazine, 5,12-dihydro-5,12-bis(6-methoxy-2-naphthalenyl)-

Molecular Formula: C38H28N2O2Molecular Weight: 544.641120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOLSYCAWMQKTDV-UHFFFAOYSA-N

827602-10-8
Benzo[b]phenazine, chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobenzo[b]phenazine | CAS Registry Number: 67296-23-5
Synonyms: CTK1H8202

Molecular Formula: C16H9ClN2Molecular Weight: 264.709060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPHQUFBGZZZPSS-UHFFFAOYSA-N

67296-23-5
Benzo[b]phenazine,5,12-bis([1,1'-biphenyl]-4-yl)-5,12-dihydro-2,3-dimethyl- (0 suppliers)827602-08-4
Benzo[b]phenazine,5,12-dihydro-2,3-dimethyl-5,12-bis(4-methylphenyl)- (0 suppliers)827602-04-0
Benzo[b]phenazine,5,12-dihydro-5,12-bis(6-methoxy-2-naphthalenyl)-2,3-dimethyl- (0 suppliers)827602-06-2
Benzo[b]phenothiazin-12-yl(phenyl)methanone (1 supplier)
Compound Structure IUPAC Name: benzo[b]phenothiazin-12-yl(phenyl)methanone | CAS Registry Number: 18587-36-5
Synonyms: 12h-benzo[b]phenothiazin-12-yl(phenyl)methanone, benzo[b]phenothiazin-12-yl(phenyl)methanone, NSC116488, AC1L6RGZ, AGN-PC-0JO3JO, AC1Q5K14, CTK4D9086, AR-1C0638, AG-K-28862, NSC-116488

Molecular Formula: C23H15NOSMolecular Weight: 353.436300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVGOWIKOHJXCCQ-UHFFFAOYSA-N

18587-36-5
BENZO[B]PICENE (7 suppliers)
Compound Structure Synonyms: Benzo(b)picene, Benzo[b]picene, CID123038

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVVYVDMBJGSYKH-UHFFFAOYSA-N

217-42-5
Benzo[b]pyren-6-yl (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) Carbonate (1 supplier)
Compound Structure IUPAC Name: benzo[b]pyren-6-yl (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) carbonate | CAS Registry Number: 65694-06-6
Synonyms: NSC304955, AC1L71IH, ZINC5639603, NSC-304955, benzo[b]pyren-6-yl (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) carbonate

Molecular Formula: C30H29NO4Molecular Weight: 467.555560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWBOFHMWRHMYKG-UHFFFAOYSA-N

65694-06-6
Benzo[b]pyrene-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: benzo[b]pyrene-6-carboxamide | CAS Registry Number: 21247-99-4
Synonyms: Benzo(a)pyrene-6-carboxamide, AGN-PC-0KOZIR, AC1MIYC7, benzo[b]pyrene-6-carboxamide

Molecular Formula: C21H13NOMolecular Weight: 295.334020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVNNQQUOMXXRLN-UHFFFAOYSA-N

21247-99-4
Benzo[b]pyrido[4,3,2-de][1,7]phenanthrolin-8-one,12-amino- (0 suppliers)158761-11-6
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