Benzo[b]naphtho[2,3-d]furan,Benzo[b]naphtho[2,3-d]furan, 2-chloro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

88651 to 88700 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[b]naphtho[2,3-d]furan (12 suppliers)

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:	C₁₆H₁₀O	Molecular Weight:	218.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTMRMQALUDDFQO-UHFFFAOYSA-N

243-42-5

Benzo[b]naphtho[2,3-d]furan, 2-chloro- (0 suppliers)

2271091-80-4

Benzo[b]naphtho[2,3-d]furan, 3-bromo- (6 suppliers)

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:	C₁₆H₉BrO	Molecular Weight:	297.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBLXKCGFKPLRQK-UHFFFAOYSA-N

1256544-32-7

Benzo[b]naphtho[2,3-d]furan-2-ylboronic acid (7 suppliers)

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:	C₁₆H₁₁BO₃	Molecular Weight:	262.071 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGXHNQHUZOHBRS-UHFFFAOYSA-N

1627917-17-2

BENZO[B]NAPHTHO[2,3-D]THIOPHENE,1-METHYL- (2 suppliers)

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:	C₁₇H₁₂S	Molecular Weight:	248.342180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFIFZSIDYJOJDZ-UHFFFAOYSA-N

83656-85-3

BENZO[B]NAPHTHO[2,3-D]THIOPHENE,10-METHYL- (2 suppliers)

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:	C₁₇H₁₂S	Molecular Weight:	248.342180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPIZLHPKEHPHNX-UHFFFAOYSA-N

83669-51-6

Benzo[b]naphtho[2,3-d]thiophene,11-methyl- (1 supplier)

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:	C₁₇H₁₂S	Molecular Weight:	248.342180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXBYDPRWMFDDSH-UHFFFAOYSA-N

79966-33-9

BENZO[B]NAPHTHO[2,3-D]THIOPHENE,2-METHYL- (6 suppliers)

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:	C₁₇H₁₂S	Molecular Weight:	248.342180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJJIWDOMGATCMS-UHFFFAOYSA-N

83656-84-2

BENZO[B]NAPHTHO[2,3-D]THIOPHENE,3-METHYL- (2 suppliers)

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:	C₁₇H₁₂S	Molecular Weight:	248.342180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADVOIMLBBCTUOC-UHFFFAOYSA-N

83656-86-4

BENZO[B]NAPHTHO[2,3-D]THIOPHENE,4-METHYL- (3 suppliers)

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:	C₁₇H₁₂S	Molecular Weight:	248.342180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTNVYFJVEVMZDG-UHFFFAOYSA-N

36821-08-6

Benzo[b]naphtho[2,3-d]thiophene,7,8-dimethyl- (3 suppliers)

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:	C₁₈H₁₄S	Molecular Weight:	262.368760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₂N₂	Molecular Weight:	256.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASSQRFQUATULIR-WWCBXSSLSA-N

258-91-3

Benzo[b]naphthofuran, methyl- (1 supplier)

IUPAC Name: 1-methylnaphtho[2,1-b][1]benzofuran | CAS Registry Number: 93755-97-6
Synonyms: ACMC-20ly1r, CTK3F5610

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPQDCGXPTHPYJP-UHFFFAOYSA-N

93755-97-6

BENZO[B]PERYLENE (8 suppliers)

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:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXDAAYMFPFYGMU-UHFFFAOYSA-N

197-70-6

Benzo[b]phenanthridin-5(6H)-one (3 suppliers)

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:	C₁₇H₁₁NO	Molecular Weight:	245.275340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXBRUWHQRRSPTK-UHFFFAOYSA-N

2178-32-7

Benzo[b]phenanthridine (1 supplier)

IUPAC Name: benzo[b]phenanthridine | CAS Registry Number: 225-06-9
Synonyms: AGN-PC-000PCJ, SureCN5476600, CTK0I8475

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHEOPMGQSHZHKH-UHFFFAOYSA-N

225-06-9

Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- (1 supplier)

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:	C₁₈H₁₁NO₄	Molecular Weight:	305.284240 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₅H₂₄N₂O₆	Molecular Weight:	448.475 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₇H₂₈ClNO₁₂	Molecular Weight:	593.963720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XABFFPGQINJJSX-UHFFFAOYSA-M

98207-92-2

BENZO[B]PHENANTHRO[1,2-D]FURAN (3 suppliers)

Synonyms: CTK0I3787, Coumarono[2',3':2,1]phenanthrene, AG-E-44760, Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI)

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDTAZTLSTCJRTK-UHFFFAOYSA-N

198-10-7

benzo[b]phenanthro[2,1-d]thiophene (1 supplier)

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:	C₂₀H₁₂S	Molecular Weight:	284.374280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLVCPGQXYUUYDH-UHFFFAOYSA-N

55969-62-5

BENZO[B]PHENANTHRO[2,3-D]THIOPHENE (3 suppliers)

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:	C₂₀H₁₂S	Molecular Weight:	284.374280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDBRLJQTLSLZLH-UHFFFAOYSA-N

248-85-1

Benzo[b]phenanthro[3,2-d]thiophene(6CI,7CI,8CI,9CI) (1 supplier)

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:	C₂₀H₁₂S	Molecular Weight:	284.374280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBDUMZXQRUCDSI-UHFFFAOYSA-N

241-32-7

BENZO[B]PHENANTHRO[3,4-D]THIOPHENE (2 suppliers)

Synonyms: Benzo(b)phenanthro(3,4-d)thiophene, CID158061

Molecular Formula:	C₂₀H₁₂S	Molecular Weight:	284.374280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWDGBSXTMNEXQB-UHFFFAOYSA-N

82255-65-0

BENZO[B]PHENANTHRO[9,10-D]FURAN (3 suppliers)

Synonyms: NSC174749, Benzo[b]phenanthro[9,10-d]furan, CID300383

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFNKLHKSZFWDLF-UHFFFAOYSA-N

201-68-3

Benzo[b]phenazine, 5,12-dihydro- (2 suppliers)

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:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOVVBDPQJDURKE-UHFFFAOYSA-N

19029-32-4

BENZO[B]PHENAZINE, 5,12-DIHYDRO-2,3-DIMETHYL- (1 supplier)

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:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZYXEOYGRPZMDP-UHFFFAOYSA-N

760188-43-0

BENZO[B]PHENAZINE, 5,12-DIHYDRO-5,12-BIS(4-METHYLPHENYL)- (1 supplier)

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:	C₃₀H₂₄N₂	Molecular Weight:	412.524960 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₈H₂₈N₂O₂	Molecular Weight:	544.641120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOLSYCAWMQKTDV-UHFFFAOYSA-N

827602-10-8

Benzo[b]phenazine, chloro- (1 supplier)

IUPAC Name: 4-chlorobenzo[b]phenazine | CAS Registry Number: 67296-23-5
Synonyms: CTK1H8202

Molecular Formula:	C₁₆H₉ClN₂	Molecular Weight:	264.709060 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₃H₁₅NOS	Molecular Weight:	353.436300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVGOWIKOHJXCCQ-UHFFFAOYSA-N

18587-36-5

BENZO[B]PICENE (7 suppliers)

Synonyms: Benzo(b)picene, Benzo[b]picene, CID123038

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₀H₂₉NO₄	Molecular Weight:	467.555560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWBOFHMWRHMYKG-UHFFFAOYSA-N

65694-06-6

Benzo[b]pyrene-6-carboxamide (1 supplier)

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:	C₂₁H₁₃NO	Molecular Weight:	295.334020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVNNQQUOMXXRLN-UHFFFAOYSA-N

21247-99-4

Benzo[b]pyrido[3,2-f][1,4]oxazepin-5(6H)-one (1 supplier)

IUPAC Name: 6H-pyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 10189-46-5
Synonyms: pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 6H-pyrido[2,3-b][1,5]benzoxazepin-5-one, benzo[b]pyrido[3,2-f][1,4]oxazepin-5(6H)-one, Oprea1_351756, AI-204/40088462, SCHEMBL1367080, HMS1630O05, ZINC6476274, STK668135, AKOS005591677, CCG-356696, CS-0368210, Pyrido[2,3-b][1,5]benzoxazepin-5(6H)one, SR-01000152847, SR-01000152847-1, 2-Oxa-4,10-diazatricyclo[9.4.0.0{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMKXEJRITQTCCL-UHFFFAOYSA-N

10189-46-5

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

158761-11-6

BENZO[B]PYRIDO[4,3,2-DE]QUINO[2,3,4-GH][1,10]- PHENANTHROLINE (2 suppliers)

Synonyms: Isoeilatin;Isoeilatine, CTK0I2335, AG-E-10709, Benzo[b]pyrido[4,3,2-de]quino[2,3,4-gh][1,10]phenanthroline(9CI)

Molecular Formula:	C₂₄H₄₀N₄	Molecular Weight:	384.601200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QAVFLGKEAPZBJC-UHFFFAOYSA-N

161068-60-6

Benzo[b]pyrimido[5,4-g][1,8]naphthyridine-2,4(3H,12H)-dione,12-phenyl- (0 suppliers)

918940-57-5

BENZO[B]PYRROLO[3,2,1-JK](1,4)BENZODIAZEPINE,1,2,6,7-TETRAHYDRO-6-METHYL-7-((METHYLAMINO)ACETYL)- (2 suppliers)

Synonyms: BRN 5609993, CHEBI:140553, CID3057657, LS-40147, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-6-methyl-7-((methylamino)acetyl)-, 2-Methylamino-1-(6-methyl-1,2-dihydro-6H-benzo[2,3][1,4]diazepino[6,7,1-hi]indol-7-yl)-ethanone

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTLZRIGQAWMNMI-UHFFFAOYSA-N

74116-84-0

BENZO[B]PYRROLO[3,2,1-JK](1,4)BENZODIAZEPINE,1,2,6,7-TETRAHYDRO-7-(4-(DIMETHYLAMINO)-1-OXOBUTYL)-6-METHYL- HCL (2 suppliers)

Synonyms: CHEBI:650547, CID3057658, CID 3057658, LS-40146, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-(4-(dimethylamino)-1-oxobutyl)-6-methyl-, monohydrochloride

Molecular Formula:	C₂₂H₂₈ClN₃O	Molecular Weight:	385.930220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPGPHGCYQOVVQP-UHFFFAOYSA-N

74116-93-1

BENZO[B]PYRROLO[3,2,1-JK](1,4)BENZODIAZEPINE-7(6H)-ETHANAMINE,1,2-DIHYDRO-N,N-DIMETHYL-6-(2-PHENYLETHYL)-,ETHANEDIOATE (1:1) (2 suppliers)

Synonyms: CHEBI:141039, CID3058835, CID 3058835, LS-40136, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine, 1,2-dihydro-N,N-dimethyl-6-(2-phenylethyl)-, ethanedioate (1:1), Dimethyl-[2-(6-phenethyl-1,2-dihydro-6H-benzo[2,3][1,4]diazepino[6,7,1-hi]indol-7-yl)-ethyl]-amine; oxalic acid

Molecular Formula:	C₂₉H₃₃N₃O₄	Molecular Weight:	487.590020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVCWYUAYKIDEHI-UHFFFAOYSA-N

75643-18-4

BENZO[B]PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE,1,2,6,7-TETRAHYDRO-7-((D IMETHYLAMINO)ACETYL)-6-(2-PHENYLETHYL)-,ETHANEDIOATE (1:1) (3 suppliers)

Synonyms: CHEBI:141041, CID3058833, CID 3058833, LS-40145, 2-Dimethylamino-1-(6-phenethyl-1,2-dihydro-6H-benzo[2,3][1,4]diazepino[6,7,1-hi]indol-7-yl)-ethanone; oxalic acid, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-((dimethylamino)acetyl)-6-(2-phenylethyl)-, ethanedioate (1:1)

Molecular Formula:	C₂₉H₃₁N₃O₅	Molecular Weight:	501.573540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JALHEKCYLOVNBA-UHFFFAOYSA-N

75643-16-2

BENZO[B]PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE-7(6H)-ETHANAMINE,1,2-DIHYDRO-N,6-DIMETHYL-,2HBR (2 suppliers)

Synonyms: CHEBI:650742, CID3057666, LS-40135, 1,2-Dihydro-N,6-dimethylbenzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine 2HBr, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine, 1,2-dihydro-N,6-dimethyl-, dihydrobromide

Molecular Formula:	C₁₉H₂₅Br₂N₃	Molecular Weight:	455.229900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOUMLGIXBDAPGO-UHFFFAOYSA-N

74117-05-8

Benzo[b]quinolizin-5-ium-10-sulfonate (2 suppliers)

IUPAC Name: benzo[b]quinolizin-5-ium-10-sulfonate | CAS Registry Number: 5361-46-6
Synonyms: AC1NMS9U, NSC98856, NSC-98856, benzo[b]quinolizin-5-ium-10-sulfonate

Molecular Formula:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKSDZSQTNRVQEA-UHFFFAOYSA-N

5361-46-6

Benzo[b]quinolizin-5-ium-11-amine;perchlorate (1 supplier)

IUPAC Name: benzo[b]quinolizin-5-ium-11-amine;perchlorate | CAS Registry Number: 42031-34-5
Synonyms: AGN-PC-04FDLV, NSC153634, NSC-153634, benzo[b]quinolizin-5-ium-11-amine;perchlorate

Molecular Formula:	C₁₃H₁₁ClN₂O₄	Molecular Weight:	294.690440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCRJVOAUXWBZTJ-UHFFFAOYSA-M

42031-34-5

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