BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE,2-FLUORO-,BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE,3-FLUORO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

89801 to 89850 of 166655 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE,2-FLUORO- (2 suppliers)

Synonyms: BRN 1134427, CID162701, LS-33678, 2-Fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 2-fluoro-

Molecular Formula:	C₁₉H₁₀FNS	Molecular Weight:	303.352803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZLGQTASLUFBRD-UHFFFAOYSA-N

52831-45-5

BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE,3-FLUORO- (2 suppliers)

Synonyms: BRN 1134410, CID162703, LS-33679, 3-Fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 3-fluoro-

Molecular Formula:	C₁₉H₁₀FNS	Molecular Weight:	303.352803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXUNLASRVFXRMS-UHFFFAOYSA-N

52831-56-8

BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE,6,13-DIHYDRO-3-FLUORO- (2 suppliers)

Synonyms: BRN 4850740, CID171212, LS-33673, 6,13-Dihydro-3-fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-3-fluoro-

Molecular Formula:	C₁₉H₁₂FNS	Molecular Weight:	305.368683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTUSKVVDJHLYGU-UHFFFAOYSA-N

52831-55-7

BENZO[E]-1,3-DIOXOLO[4,5-L][2]BENZAZECIN-12- (5H)-ONE,4,6,7,13-TETRAHYDRO-9-HYDROXY-10- METHOXY-5-METHYL- (2 suppliers)

Synonyms: Izmirine, CID6442966, CID 6442966, Benzo(e)-1,3-dioxolo(4,5-l)(2)benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9-hydroxy-10-methoxy-5-methyl-

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.384440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPOGIZLQHQHSKI-IEZDCIAISA-N

89117-94-2

Benzo[e]-as-indacene-7,10-dione,1,2,3,4,5,6,6a,6b,8,9,10a,10b-dodecahydro- (3 suppliers)

Synonyms: AC1L1UYA, CTK8I1767, Dicyclopenta[a,c]-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-dione, 1,2,3,4,5,6,6a,6b,8,9,10a,10b-dodecahydrobenzo[e]-as-indacene-7,10-dione, Benz[e]-as-indacene-7,10-dione, 1,2,3,4,5,6,6a,6b,8,9,10a,10b-dodecahydro-

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVXUAWWMMYTWPE-UHFFFAOYSA-N

31991-61-4

Benzo[e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6-ol (4 suppliers)

IUPAC Name: 1H-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-6-one | CAS Registry Number: 1374509-39-3
Synonyms: [1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-6-ol, MolPort-023-274-083, ALBB-021734, ZX-AN037323, STL389402, ZINC72406622, AKOS015831233, FCH1615542, MCULE-1885028762, T5274

Molecular Formula:	C₈H₅N₅O	Molecular Weight:	187.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWUQFKGXDWSLA-UHFFFAOYSA-N

1374509-39-3

Benzo[e][1,2]benzoxazole (0 suppliers)

IUPAC Name: benzo[e][1,2]benzoxazole | CAS Registry Number: 233-00-1
Synonyms: Naphth[1,2-d]isoxazole, AGN-PC-003VUW, SCHEMBL928494, CTK0I8002

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZCMZPDROXCRGA-UHFFFAOYSA-N

233-00-1

Benzo[e][1,3]benzoxazole (0 suppliers)

IUPAC Name: benzo[e][1,3]benzoxazole | CAS Registry Number: 233-70-5
Synonyms: Naphth[1,2-d]oxazole, naphtho[1,2-d]oxazole, benzobenz-oxazolyl, naphtho[1,2-d]oxazolyl, naphto[1,2-d]oxazoline, naphtho[1,2-d]oxazolium, AGN-PC-0KZ3LD, benzo[e][1,3]benzoxazole, AC1MW53V, SCHEMBL50811, naphtho[1,2-d]oxazol-2-yl, CTK0J5700, naphtho [1,2-d] oxazol-2-yl, WMUIZUWOEIQJEH-UHFFFAOYSA-N, ZINC05518684, naphtho[1,2-d][1,3]oxazol-2-yl, AKOS023093507

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMUIZUWOEIQJEH-UHFFFAOYSA-N

233-70-5

Benzo[e][1]benzothiol-4-yl(pyridin-2-yl)methanol;hydrochloride (0 suppliers)

IUPAC Name: benzo[e][1]benzothiol-4-yl(pyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 50885-13-7
Synonyms: 2-Pyridinemethanol, alpha-(naphtho(2,1-b)thien-4-yl)-, hydrochloride, Naphtho(2,1-b)thiophene-4-methanol, alpha-(2-pyridyl)-, hydrochloride, AC1MI7BR, AGN-PC-0KO990, LS-131749, benzo[e][1]benzothiol-4-yl(pyridin-2-yl)methanol hydrochloride

Molecular Formula:	C₁₈H₁₄ClNOS	Molecular Weight:	327.827860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHMLCKPKROUULG-UHFFFAOYSA-N

50885-13-7

Benzo[e][1]benzothiopyrano[4,3-b]indole,2-chloro- (2 suppliers)

Synonyms: BRN 1134575, 2-Chlorobenzo(e)(1)benzothiopyrano(4,3-b)indole, (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 2-CHLOROBENZO(e)-, AC1L1V2G, CTK8I1876, LS-41385

Molecular Formula:	C₁₉H₁₀ClNS	Molecular Weight:	319.807400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLCNGDLAMUFNSM-UHFFFAOYSA-N

32226-65-6

BENZO[E]AZULEN-4(1H)-ONE,3-VINYLDODECAHYDRO- 10B-HYDROXY-3,7,7,10A-TETRAMETHYL-,(3R,3AS,6AS,10AS,10BR)- (2 suppliers)

190907-53-0

BENZO[E]AZULENE,1,2,3,3A,4,5,6,10B-OCTAHYDRO-3A,- 6,9-TRIMETHYL-3-(1-METHYLETHYL)- (2 suppliers)

88142-52-3

BENZO[E]AZULENE-1,4-DIONE,2,3,6A,7,8,9,10,10AOCTAHYDRO- 2-HYDROXY-2,5-DIMETHYL-10- METHYLENE-7-(1-METHYLVINYL)-,(2S,6AS,7R,- 10AR)- (2 suppliers)

IUPAC Name: (2S,6aS)-2-hydroxy-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydrobenzo[h]azulene-1,4-dione | CAS Registry Number: 103630-35-9
Synonyms: Curcusone C, CCRIS 1444, CCRIS 1445, CID175942, LS-188926

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBPPEQIYWCILTJ-DNUKQYJSSA-N

103630-35-9

BENZO[E]AZULENE-3,8-DIONE,3A,4,6A,7,9,10,10A,- 10B-OCTAHYDRO-3A,9,10A-TRIHYDROXY-5- (HYDROXYMETHYL)-2,10-DIMETHYL-7-(1-METHYLVINYL)-,(3AR,6AS,7R,9R,10R,10AS,10BS)- (2 suppliers)

19891-19-1

BENZO[E]AZULENE-3,9-DIONE,3A,4,6A,7,8,10,10A,- 10B-OCTAHYDRO-3A,8,10A-TRIHYDROXY-5- (HYDROXYMETHYL)-2,10-DIMETHYL-7-(1-METHYLVINYL)-,(3AR,6AS,7R,8R,10S,10AR,10BS)- (2 suppliers)

19891-21-5

BENZO[E]BENZO[6,7]CYCLOHEPT[1,2-B]INDOLE,7,12,13,- 14-TETRAHYDRO- (2 suppliers)

5768-58-1

BENZO[E]ISOCHROMENO[4,3-B]INDOL-5(13H)-ONE (1 supplier)

IUPAC Name: 1,4,5,8-tetrahydronaphthalene-4a,8a-diol | CAS Registry Number: 76669-83-5
Synonyms: 1,4,5,8-tetrahydronaphthalene-4a,8a-diol, NSC117260, AC1L6S2R, AC1Q79DX, CTK1H5223, CTK5E3285, KST-1B8527, AR-1B7347, ZINC01707206, AKOS004907598, AG-J-05527, NSC-117260, 4a,8a-Naphthalenediol, 1,4,5,8-tetrahydro-, cis-, 69998-88-5

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZCDSGZXNMKSRQ-UHFFFAOYSA-N

76669-83-5

BENZO[E]NAPHTHO[2',3':5,6]FLUORENO[1,9A-B]OXEPIN- 5,10,19(15H)-TRIONE,5C,8,8A,16-TETRAHYDRO-1,4,- 8,11,15,18-HEXAHYDROXY-13-METHYL-,(5CR,8R,- 8AS,15S,15AS)-REL-(+)- (2 suppliers)

Synonyms: UNII-88B20HYO95, 88B20HYO95, Rubellin B, Rubellin B, (+)-, Benzo(E)naphtho(2',3':5,6)fluoreno(1,9a-b)oxepin-5,10,19(15H)-trione, 5c,8,8a,16-tetrahydro-1,4,8,11,15,18-hexahydroxy-13-methyl-, (5calpha,8beta,8aalpha,15alpha,15as*)-(+)-, Benzo(E)naphtho(2',3':5,6)fluoreno(1,9a-b)oxepin-5,10,19(15H)-trione, 5c,8,8a,16-tetrahydro-1,4,8,11,15,18-hexahydroxy-13-methyl-, (5cr,8R,8aS,15S,15aS)-rel-(+)-

Molecular Formula:	C₃₀H₂₂O₁₀	Molecular Weight:	542.496 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KHJHNXVDMFGVEP-PJQIVZKYSA-N

102349-31-5

Benzo[e]naphtho[2',3':5,6]fluoreno[1,9a-b]oxepin-5,10,19(15H)-trione,5c,8,8a,16-tetrahydro-1,8,11,15,18-pentahydroxy-13-methyl-,(5cR,8R,8aS,15S,15aS)-rel-(+)- (1 supplier)

Synonyms: UNII-7UA9EUR7J9, 7UA9EUR7J9, Rubellin A, Rubellin A, (+)-, Benzo(E)naphtho(2',3':5,6)fluoreno(1,9a-b)oxepin-5,10,19(15H)-trione, 5c,8,8a,16-tetrahydro-1,8,11,15,18-pentahydroxy-13-methyl-, (5calpha,8beta,8aalpha,15alpha,15as*)-(+)-, Benzo(E)naphtho(2',3':5,6)fluoreno(1,9a-b)oxepin-5,10,19(15H)-trione, 5c,8,8a,16-tetrahydro-1,8,11,15,18-pentahydroxy-13-methyl-, (5cr,8R,8aS,15S,15aS)-rel-(+)-

Molecular Formula:	C₃₀H₂₂O₉	Molecular Weight:	526.497 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MIKZOUDYDHOEBX-LXRBGTOHSA-N

102349-24-6

benzo[e]pyren-3-yl (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6S)-6-benzo[e]pyren-3-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 82928-44-7
Synonyms: AC1L4KPE, PL071227, (2S,3S,4S,5R,6S)-6-benzo[e]pyren-3-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid, (2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-{PENTACYCLO[10.6.2.0(2),?.0?,(2)?.0(1)?,(1)?]ICOSA-1,3,5,7,9,11,13,15,17,19-DECAEN-11-YLOXY}OXANE-2-CARBOXYLIC ACID

Molecular Formula:	C₂₆H₂₀O₇	Molecular Weight:	444.439 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VQBGZZKUDIAYST-TYUWDEHNSA-N

82928-44-7

BENZO[E]PYREN-4-OL (1 supplier)

IUPAC Name: 2-methyl-4H-pyrazino[2,3-b][1,4]thiazin-3-one | CAS Registry Number: 34057-33-5
Synonyms: 2-methyl-2h-pyrazino[2,3-b][1,4]thiazin-3(4h)-one, 2-Methyl-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 2-methyl-, AC1Q6GTU, AC1L4XI4, CTK4H1678, AR-1E3458, AG-K-80077, LS-127823, 2-methyl-4H-pyrazino[2,3-b][1,4]thiazin-3-one

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.214980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZHUJHQUJHHUTQ-UHFFFAOYSA-N

34057-33-5

benzo[e]pyren-4-ylacetic acid (1 supplier)

IUPAC Name: 2-benzo[e]pyren-4-ylacetic acid | CAS Registry Number: 113779-20-7
Synonyms: AC1L4NII, AC1Q5VNZ, Benzo(e)pyrene-4-acetic acid, CTK4A8437, 2-benzo[e]pyren-4-ylacetic acid, PL037387, 2-{PENTACYCLO[10.6.2.0(2),?.0?,(2)?.0(1)?,(1)?]ICOSA-1(18),2,4,6,8,10,12,14,16,19-DECAEN-13-YL}ACETIC ACID

Molecular Formula:	C₂₂H₁₄O₂	Molecular Weight:	310.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFSBBABQWJROBP-UHFFFAOYSA-N

113779-20-7

Benzo[e]pyrene (12 suppliers)

IUPAC Name: benzo[e]pyrene | CAS Registry Number: 192-97-2
Synonyms: 4,5-Benzopyrene, 1,2-Benzpyrene, Benzo(l)pyrene, 1,2-Benzopyrene, 4,5-Benzpyrene, BENZO(E)PYRENE, 9,10-Benzpyrene, Benz(e)pyrene, Benzopyrene, Benzo[l]pyrene, Benz[e]pyrene, B(e)P, 1,2-benzo(e)pyrene, Benzo[e]pyrene solution, 1,2-Benzpyrene (VAN), 1,2-Benzopyrene (VAN), CCRIS 786, BCR050_FLUKA, B10102_ALDRICH, HSDB 4031

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXVHTIQJNYSSKO-UHFFFAOYSA-N

192-97-2

BENZO[E]PYRENE,12C,12D-DIHYDRO-12C,12D-DIMETHYL-,TRANS- (2 suppliers)

IUPAC Name: 12c,12d-dimethylbenzo[e]pyrene | CAS Registry Number: 65649-31-2
Synonyms: NSC302084, CID327371, Benzo[e]pyrene, 12c,12d-dihydro-12c,12d-dimethyl-, trans-

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBPJXRUDZSZEIW-UHFFFAOYSA-N

65649-31-2

BENZO[E]PYRENE-4,5-DIOL,3-NITRO-,DIACETATE ( ESTER) (2 suppliers)

IUPAC Name: (5-acetyloxy-6-nitrobenzo[e]pyren-4-yl) acetate | CAS Registry Number: 134998-78-0
Synonyms: CCRIS 8061, CID148786, 3-Nitrobenzo(e)pyrene cis-4,5-diacetate, LS-40009, 3-Nitrobenzo(e)pyrene-4,5-diol diacetate (ester), Benzo(e)pyrene-4,5-diol, 3-nitro-, diacetate (ester)

Molecular Formula:	C₂₄H₁₅NO₆	Molecular Weight:	413.379000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLWANLQVLHQJPM-UHFFFAOYSA-N

134998-78-0

Benzo[e]pyrene-4,5-diol,4,5-dihydro- (0 suppliers)

IUPAC Name: 6,7-dihydrobenzo[e]pyrene-6,7-diol | CAS Registry Number: 24961-49-7
Synonyms: B(e)P 4,5-dihydrodiol, Benzo(e)pyrene-4,5-dihydrodiol, 4,5-Dihydroxy-4,5-dihydrobenzo(e)pyrene, trans-4,5-Dihydroxy-4,5-dihydrobenzo(e)pyrene, BENZO(e)PYRENE, 4,5-DIHYDRO-4,5-DIHYDROXY-, AC1L1OCL, 2,3-dihydrobenzo[e]pyrene-2,3-diol, 6,7-dihydrobenzo[e]pyrene-6,7-diol, LS-39966

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQJASLZAAVCRIQ-UHFFFAOYSA-N

24961-49-7

Benzo[e]pyrene-4,5-diol,4,5-dihydro-1-nitro-, trans- (9CI) (1 supplier)

IUPAC Name: (4S,5S)-8-nitro-4,5-dihydrobenzo[l]pyrene-4,5-diol | CAS Registry Number: 114454-59-0
Synonyms: CCRIS 1530, trans-4,5-Dihydroxy-1-nitro-4,5-dihydrobenzo(e)pyrene, AC1L44NI, LS-40008, (4S,5S)-8-nitro-4,5-dihydrobenzo[l]pyrene-4,5-diol, Benzo(e)pyrene-4,5-diol, 4,5-dihydro-1-nitro-, trans-, Benzo(e)pyrene-4,5-diol, 4,5-dihydro-1-nitro-, trans- (9CI)

Molecular Formula:	C₂₀H₁₃NO₄	Molecular Weight:	331.321520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFQODMFXFIFECF-PMACEKPBSA-N

114454-59-0

BENZO[E]PYRENE-9,10,11,12-TETRAHYDRO-,(9A,10SS,11SS,12A)- (2 suppliers)

IUPAC Name: (9S,10R,11S,12R)-9,10,11,12-tetrahydrobenzo[e]pyrene-9,10,11,12-tetrol | CAS Registry Number: 70981-78-1
Synonyms: CID153295, (9alpha,10beta,11beta,12alpha)benzo(e)pyrene-9,10,11,12-tetrahydro-, Benzo(e)pyrene-9,10,11,12-tetrahydro-, (9alpha,10beta,11beta,12alpha)-

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VHEFKCQFHQQVPJ-JVSBHGNQSA-N

70981-78-1

BENZO[E]PYRENE-9,10-DIOL,9,10-DIHYDRO-,TRANS-(+-)- (3 suppliers)

IUPAC Name: (9S,10S)-9,10-dihydrobenzo[e]pyrene-9,10-diol | CAS Registry Number: 74634-55-2
Synonyms: CID153575, BRN 4489769, 9,10-Dihydrobenzo(e)pyrene-9,10-diol trans-(+-)-, Benzo(e)pyrene-9,10-diol, 9,10-dihydro-, trans-(+-)-

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XECJFZBDCQJWTA-OXJNMPFZSA-N

74634-55-2

BENZO[E]PYRENE-D12 (8 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[e]pyrene | CAS Registry Number: 205440-82-0
Synonyms: Benzo[e]pyrene-d12, 4,5-Benzopyrene-d12, 616664_ALDRICH, CTK8F7968

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	264.383221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXVHTIQJNYSSKO-AQZSQYOVSA-N

205440-82-0

BENZO[F](1)BENZOTHIENO[3,2-B]QUINOLINE (3 suppliers)

Synonyms: BRN 1124945, CID73890, Benzo(f)(1)benzothieno(3,2-b)quinoline, Naphtho(1,2-e)thianaphtheno(3,2-b)pyridine, LS-33667

Molecular Formula:	C₁₉H₁₁NS	Molecular Weight:	285.362340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXAKDCGUCHZXLG-UHFFFAOYSA-N

1491-10-7

BENZO[F]-1,3-BENZODIOXOLO[6,5,4-CD]INDOL-5(6H)- ONE,10-HYDROXY- (7 suppliers)

97399-89-8

Benzo[f]-1,4-benzodioxino[6,7-b][1,4]thiazepin-11(12H)-one, 2,3-dihydro (0 suppliers)

380432-06-4

Benzo[f][1,4]oxazepine-3,5-dione (8 suppliers)

IUPAC Name: 1,4-benzoxazepine-3,5-dione | CAS Registry Number: 14151-88-3
Synonyms: 1,4-benzoxazepine-3,5(2H,4H)-dione, ZINC00134953, AC1LDWWI, Maybridge1_002198, AC1Q6EU3, SureCN6171749, 1,4-benzoxazepine-3,5-dione, STOCK2S-10634, CTK0H1884, HMS547L20, MolPort-000-927-719, CCG-46770, STK863337, AKOS000605590, AG-D-82626, MCULE-6841577247, SDCCGMLS-0064615.P001, AK-59272, BAS 00226671, ST45128796

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LASIQOVJNPVKJM-UHFFFAOYSA-N

14151-88-3

Benzo[f][1,7]naphthyridin-5(6H)-one (1 supplier)

IUPAC Name: 6H-benzo[f][1,7]naphthyridin-5-one | CAS Registry Number: 52817-50-2
Synonyms: CHEMBL107738, CTK1G1976, CHEBI:275900

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPHOMKGRECYZES-UHFFFAOYSA-N

52817-50-2

Benzo[f][1,7]naphthyridin-5(6H)-one,7,8,9,10-tetrahydro-6-(phenylmethyl)- (1 supplier)

61666-88-4

Benzo[f][1,7]naphthyridine (2 suppliers)

IUPAC Name: benzo[f][1,7]naphthyridine | CAS Registry Number: 230-10-4
Synonyms: SureCN2231455, CTK1A4937

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YESZJRASHAAFQD-UHFFFAOYSA-N

230-10-4

BENZO[F][1,7]NAPHTHYRIDINE, (2Z)-2-BUTENEDIOATE (1:1) (1 supplier)

IUPAC Name: benzo[f][1,7]naphthyridine;but-2-enedioic acid | CAS Registry Number: 184473-81-2
Synonyms: CTK0A5619, Benzo[f][1,7]naphthyridine, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJHOLEZCGOCKSE-UHFFFAOYSA-N

184473-81-2

Benzo[f][1,7]naphthyridine, 2-chloro- (1 supplier)

IUPAC Name: 2-chlorobenzo[f][1,7]naphthyridine | CAS Registry Number: 62141-00-8
Synonyms: CTK2C6400

Molecular Formula:	C₁₂H₇ClN₂	Molecular Weight:	214.650380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGBIUJDRPUCMEN-UHFFFAOYSA-N

62141-00-8

Benzo[f][1,7]naphthyridine, 2-ethyl-3-propyl- (1 supplier)

IUPAC Name: 2-ethyl-3-propylbenzo[f][1,7]naphthyridine | CAS Registry Number: 145829-13-6
Synonyms: ACMC-20n4nf, CTK0B2552

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWQWKABWDLTNSB-UHFFFAOYSA-N

145829-13-6

Benzo[f][1,7]naphthyridine, 3,5-dichloro- (1 supplier)

IUPAC Name: 3,5-dichlorobenzo[f][1,7]naphthyridine | CAS Registry Number: 62141-01-9
Synonyms: CTK2C6399

Molecular Formula:	C₁₂H₆Cl₂N₂	Molecular Weight:	249.095440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URTOCUHBGAGXAJ-UHFFFAOYSA-N

62141-01-9

Benzo[f][1,7]naphthyridine, 3-chloro- (1 supplier)

IUPAC Name: 3-chlorobenzo[f][1,7]naphthyridine | CAS Registry Number: 62196-37-6
Synonyms: NSC326883, AC1L79XX, CTK2C5195, 3-chlorobenzo[f][1,7]naphthyridine, NSC-326883

Molecular Formula:	C₁₂H₇ClN₂	Molecular Weight:	214.650380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSKGFYJFJALSPS-UHFFFAOYSA-N

62196-37-6

Benzo[f][1,7]naphthyridine, 3-methyl- (1 supplier)

IUPAC Name: 3-methylbenzo[f][1,7]naphthyridine | CAS Registry Number: 13084-81-6
Synonyms: SureCN2231155, CTK0C1137

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQBFMEZGPOKSSW-UHFFFAOYSA-N

13084-81-6

Benzo[f][1,7]naphthyridine, 4,6-dioxide (2 suppliers)

IUPAC Name: 4-oxidobenzo[f][1,7]naphthyridin-6-ium 6-oxide | CAS Registry Number: 61564-15-6
Synonyms: CTK2D7312

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSCNVTROCAVWKT-UHFFFAOYSA-N

61564-15-6

Benzo[f][1,7]naphthyridine, 4-oxide (1 supplier)

IUPAC Name: 4-oxidobenzo[f][1,7]naphthyridin-4-ium | CAS Registry Number: 61564-13-4
Synonyms: NSC326882, AC1L79XU, CTK2D7314, NSC-326882, 4-oxidobenzo[f][1,7]naphthyridin-4-ium

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYTXRXYYLOKFDN-UHFFFAOYSA-N

61564-13-4

Benzo[f][1,7]naphthyridine, 5-chloro- (1 supplier)

IUPAC Name: 5-chlorobenzo[f][1,7]naphthyridine | CAS Registry Number: 62140-99-2
Synonyms: CTK2C6401

Molecular Formula:	C₁₂H₇ClN₂	Molecular Weight:	214.650380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZSRGJSDELTZAU-UHFFFAOYSA-N

62140-99-2

Benzo[f][1,7]naphthyridine, 6-oxide (1 supplier)

IUPAC Name: 6-oxidobenzo[f][1,7]naphthyridin-6-ium | CAS Registry Number: 61564-14-5
Synonyms: CTK2D7313

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGPQRYQDLTZUMH-UHFFFAOYSA-N

61564-14-5

BENZO[F][1,7]NAPHTHYRIDINE,3-ETHYL-2-METHYL- (4 suppliers)

IUPAC Name: 3-ethyl-2-methylbenzo[f][1,7]naphthyridine | CAS Registry Number: 534619-43-7
Synonyms: Benzo[f][1,7]naphthyridine,3-ethyl-2-methyl-

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDCUBNHHBHKJPR-UHFFFAOYSA-N

534619-43-7

BENZO[F][1,7]NAPHTHYRIDINIUM, 6-(6-BROMOHEXYL)-, BROMIDE (1 supplier)

IUPAC Name: 6-(6-bromohexyl)-5H-benzo[f][1,7]naphthyridin-4-ium;bromide | CAS Registry Number: 512179-44-1
Synonyms: CTK1G5237, Benzo[f][1,7]naphthyridinium, 6-(6-bromohexyl)-, bromide

Molecular Formula:	C₁₈H₂₂Br₂N₂	Molecular Weight:	426.188680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYQUSXRMYOSPDZ-UHFFFAOYSA-N

512179-44-1

Benzo[f][4,7]phenanthroline (1 supplier)

IUPAC Name: benzo[f][4,7]phenanthroline | CAS Registry Number: 217-80-1
Synonyms: SureCN5470672, CTK1A6007

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTHIVVVQTBVFDI-UHFFFAOYSA-N

217-80-1

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