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

CHEMICAL products beginning with : B

89651 to 89700 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

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

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)- (3 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)- (1 supplier)

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)- (1 supplier)

19891-21-5

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

5768-58-1

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

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-(+)- (0 suppliers)

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]pyrazino[2,3-b][1,4]oxazepin-6(11H)-one (0 suppliers)

benzo[e]pyren-3-yl (0 suppliers)

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 (0 suppliers)

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- (3 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- (1 supplier)

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) (2 suppliers)

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)- (1 supplier)

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-(+-)- (2 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 (5 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- (1 supplier)

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 (11 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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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 (1 supplier)

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- (0 suppliers)

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 (0 suppliers)

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- (3 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

BENZO[F]AZULEN-8-OL,2,3,3A,5,6,7,8,8A,9,10- DECAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1- (ISOPROPYL)-,(3AR,8R,8AS)- (1 supplier)

87745-20-8

BENZO[F]AZULENE-2,4,5,6,8,9,10-HEPTOL,5- [(ACETYLOXY)METHYL]-2,3,3A,4,4A,5,6,7,8,8A,9,10- DODECAHYDRO-3A-(1-HYDROXY-1-METHYLETHYL)- 1,8A-DIMETHYL-,6,8,9-TRIACETATE 10-BENZOATE,(2S,3AS,4S,4AR,5S,6S,8S,8AS,9R,- 10R)- (1 supplier)

160928-37-0

BENZO[F]AZULENE-2,4,6,9,10-PENTOL,2,3,3A,4,4A,5,6,- 7,8,8A,9,10-DODECAHYDRO-3A-(1-HYDROXY-1- METHYLETHYL)-1,8A-DIMETHYL-5-METHYLENE-,2,- 4,9,10-TETRAACETATE,(2S,3AS,4S,4AR,6S,8AR,9R,- 10R)- (1 supplier)

182262-13-1

BENZO[F]AZULENE-2,6,8,9,10-PENTOL,2,3,3A,4,4A,5,6,- 7,8,8A,9,10-DODECAHYDRO-3A-(1-HYDROXY-1- METHYLETHYL)-1,8A-DIMETHYL-5-METHYLENE-,2,- 8,10-TRIACETATE 9-BENZOATE,(2S,3AS,4AR,6S,8S,- 8AS,9R,10R)- (1 supplier)

172430-75-0

BENZO[F]AZULENE-4A,8(3H)-DIOL,2,3A,4,5,6,7,8,8A,9,- 10-DECAHYDRO-8A-(HYDROXYMETHYL)-3AMETHYL- 5-METHYLENE-1-(ISOPROPYL)-,(3AR,4AS,8R,8AS)-REL-(-)- (1 supplier)

133882-86-7

Benzo[f]cinnoline (1 supplier)

IUPAC Name: benzo[f]cinnoline | CAS Registry Number: 23992-63-4
Synonyms: SureCN406931, CTK1A2362

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

InChIKey: FCEUOTOBJMBWHC-UHFFFAOYSA-N

23992-63-4

Benzo[f]cinnoline-10-carboxylic acid (1 supplier)

851293-19-1

Benzo[f]cinnoline-3,4-dicarboxylic acid, 1,2-dihydro-8-methoxy-, diethylester (0 suppliers)

62053-90-1

BENZO[F]IMIDAZO[1,2-A]QUINOXALIN-3(11H)-ONE,8-HYDROXY-2-[(4-HYDROXYPHENYL)METHYL]-12-BENZYL- (3 suppliers)

114496-03-6

BENZO[F]INDOLO[2,3-A]QUINOLIZINE-2-METHANOL,3,4,- 4A,6,7,12,12B,13,14,14A-DECAHYDRO-,(4AR,- 12BS,14AR)-REL- (1 supplier)

Synonyms: Tangutorine

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIKRKRUIEOVRGS-ZMYBRWDISA-N

224426-78-2

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