Benzo[f][1,7]naphthyridine, 4,6-dioxide,Benzo[f][1,7]naphthyridine, 4-oxide Suppliers & Manufacturers

CHEMICAL products beginning with : B

92001 to 92050 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

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- (2 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

Benzo[F]isoquinolin-4(3H)-one (9 suppliers)

IUPAC Name: 3H-benzo[f]isoquinolin-4-one | CAS Registry Number: 30081-63-1
Synonyms: Benzo[f]isoquinolin-4(3H)-one, UX00000199

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMSJINODUNXFFQ-UHFFFAOYSA-N

30081-63-1

BENZO[F]ISOQUINOLINE,1,2,3,4,4A,10B-HEXAHYDRO-3,6-DIMETHYL-,TRANS- (3 suppliers)

780701-93-1

BENZO[F]ISOQUINOLINE,1,2,3,4,4A,10B-HEXAHYDRO-3,8-DIMETHYL-,TRANS- (2 suppliers)

777801-58-8

BENZO[F]ISOQUINOLINE,1,2,3,4,5,6-HEXAHYDRO-3,6-DIMETHYL- (2 suppliers)

784080-01-9

BENZO[F]ISOQUINOLINE,1,2,3,4,7,8,9,10-OCTAHYDRO-2,3,4-TRIMETHYL- (2 suppliers)

802259-75-2

BENZO[F]ISOQUINOLINE,1,2,3,4,7,8,9,10-OCTAHYDRO-2,4-DIMETHYL- (2 suppliers)

801144-21-8

BENZO[F]ISOQUINOLINE,3-ETHYL-1,2,3,4,5,6-HEXAHYDRO- (2 suppliers)

IUPAC Name: 3-ethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline | CAS Registry Number: 811467-87-5
Synonyms: CHEMBL361299, Benz[f]isoquinoline,3-ethyl-1,2,3,4,5,6-hexahydro-

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BACAWWGUGDPTSS-UHFFFAOYSA-N

811467-87-5

Benzo[f]isothiochromen-3-ium;perchlorate (1 supplier)

IUPAC Name: benzo[f]isothiochromen-3-ium;perchlorate | CAS Registry Number: 7432-91-9
Synonyms: NSC150744, NSC-150744

Molecular Formula:	C₁₃H₉ClO₄S	Molecular Weight:	296.726160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHGXAZYLEJECSN-UHFFFAOYSA-M

7432-91-9

Benzo[f]naphtho[1,2-b][1,4]thiazepin-10-amine (1 supplier)

91888-82-3

BENZO[F]NAPHTHO[2,1-B](1,7)NAPHTHYRIDINE (2 suppliers)

Synonyms: Benzo(f)quino(3,4-b)quinoline, CID6451379, Benzo(f)naphtho(2,1-b)(1,7)naphthyridine

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFNIFMWKZZYXPZ-UHFFFAOYSA-N

224-44-2

Benzo[f]phthalazine (1 supplier)

IUPAC Name: benzo[f]phthalazine | CAS Registry Number: 229-72-1
Synonyms: 2,3-Diazaphenanthrene, AC1LCKRB, SureCN2407872, CTK1A5570

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

InChIKey: CYZQUDGGSNLUBU-UHFFFAOYSA-N

229-72-1

Benzo[f]phthalazine-1,4-dione, 9-amino-2,3-dihydro- (2 suppliers)

IUPAC Name: 9-amino-2,3-dihydrobenzo[f]phthalazine-1,4-dione | CAS Registry Number: 2890-10-0
Synonyms: SureCN1659377, CTK0I4967

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VXNUSLPOSHEXHY-UHFFFAOYSA-N

2890-10-0

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

IUPAC Name: 5H-pyrido[2,3-b][1,4]benzothiazepin-6-one | CAS Registry Number: 106515-31-5
Synonyms: pyrido[2,3-b][1,4]benzothiazepin-6(5H)-one, MLS000093580, 5H-pyrido[2,3-b][1,4]benzothiazepin-6-one, SMR000029198, SCHEMBL9178250, CHEMBL1613269, BDBM42746, cid_3243778, HMS2495L17, ALBB-033859, ZINC4035373, CCG-32401, AKOS004911322, 6H-pyrido(2,3-b)benzo-1,4-thiazepine-6-one

Molecular Formula:	C₁₂H₈N₂OS	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTMBGAIUQQPJDQ-UHFFFAOYSA-N

106515-31-5

BENZO[F]PYRIDO[2,3-H]QUINOXALINE (2 suppliers)

Synonyms: NSC116548, Benzo[f]pyrido[2,3-h]quinoxaline, CID272256

Molecular Formula:	C₁₅H₉N₃	Molecular Weight:	231.252060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVIFQXVGBFXTSC-UHFFFAOYSA-N

93166-35-9

Benzo[f]pyrimido[4,5-h]quinazoline (0 suppliers)

Synonyms: CTK2C9713

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASHTWERXPNDLLK-UHFFFAOYSA-N

61959-57-7

Benzo[f]pyrimido[5,4-h]quinazoline (0 suppliers)

Synonyms: CTK2C9712

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTHHDULBCRLACV-UHFFFAOYSA-N

61959-58-8

BENZO[F]PYRROLO[1,2-B]ISOQUINOLINE,7,9,10,11,11A,12-HEXAHYDRO- (2 suppliers)

IUPAC Name: 7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine | CAS Registry Number: 82589-56-8
Synonyms: BRN 4452666, CID3068007, LS-40153, 7,9,10,11,11a,12-Hexahydrobenzo(f)pyrrolo(1,2-b)isoquinoline, Benzo(f)pyrrolo(1,2-b)isoquinoline, 7,9,10,11,11a,12-hexahydro-

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QULOXVLPFBJRFS-UHFFFAOYSA-N

82589-56-8

BENZO[F]PYRROLO[1,2-B]ISOQUINOLINE,7,9,10,11,11A,12-HEXAHYDRO-3-METHOXY- (2 suppliers)

IUPAC Name: 3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine | CAS Registry Number: 82589-57-9
Synonyms: NSC321154, NSC 321154, BRN 4481761, CID100042, LS-40155, 3-Methoxy-7,9,10,11,11a,12-hexahydrobenzo(f)pyrolo(1,2-b)isoquinoline, Benzo(f)pyrrolo(1,2-b)isoquinoline, 7,9,10,11,11a,12-hexahydro-3-methoxy-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBQFEZHKFJNYJB-UHFFFAOYSA-N

82589-57-9

BENZO[F]PYRROLO[2,1-A]ISOQUINOLIN-8(6H)-ONE,5,- 9,10,10A-TETRAHYDRO-2-HYDROXY-,(10AS)- (1 supplier)

32619-59-3

Benzo[f]quinazolin-1(2H)-one (0 suppliers)

IUPAC Name: 4H-benzo[f]quinazolin-1-one | CAS Registry Number: 7066-19-5
Synonyms: SCHEMBL6674377, CTK2I0700, AKOS006317020

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALDMAQRTQWQNEM-UHFFFAOYSA-N

7066-19-5

Benzo[f]quinazolin-1(2H)-one, 3-amino-9-bromo-5,6-dihydro- (1 supplier)

IUPAC Name: 3-amino-9-bromo-5,6-dihydro-4H-benzo[f]quinazolin-1-one | CAS Registry Number: 139986-38-2
Synonyms: CHEMBL306308, ACMC-20mzdb, SureCN6650220, CTK0B7276

Molecular Formula:	C₁₂H₁₀BrN₃O	Molecular Weight:	292.131300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JJPNUYHDMXFJIO-UHFFFAOYSA-N

139986-38-2

Benzo[f]quinazolin-1(2H)-one, 3-phenyl- (1 supplier)

IUPAC Name: 3-phenyl-4H-benzo[f]quinazolin-1-one | CAS Registry Number: 22440-22-8
Synonyms: CTK0I8513

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GYWSDXGYOGWZEI-UHFFFAOYSA-N

22440-22-8

Benzo[f]quinazolin-1(2H)-one, 9-(bromomethyl)-3-methyl- (1 supplier)

IUPAC Name: 9-(bromomethyl)-3-methyl-4H-benzo[f]quinazolin-1-one | CAS Registry Number: 139988-40-2
Synonyms: ACMC-20mzdd, SureCN6446127, CTK0B7275, AG-C-31790

Molecular Formula:	C₁₄H₁₁BrN₂O	Molecular Weight:	303.153940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTKPIWUKWQTDQU-UHFFFAOYSA-N

139988-40-2

Benzo[f]quinazolin-1-amine (0 suppliers)

IUPAC Name: benzo[f]quinazolin-1-amine | CAS Registry Number: 7066-15-1
Synonyms: CTK2I0720, AKOS006318018

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYFRVCWREMBITN-UHFFFAOYSA-N

7066-15-1

BENZO[F]QUINAZOLIN-3(2H)-ONE,1,4,5,6-TETRAHYDRO- (2 suppliers)

IUPAC Name: 2,4,5,6-tetrahydro-1H-benzo[f]quinazolin-3-one | CAS Registry Number: 594823-59-3
Synonyms: Benzo[f]quinazolin-3 -one,1,4,5,6-tetrahydro-

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QLFQJYINXLQYMP-UHFFFAOYSA-N

594823-59-3

Benzo[f]quinazolin-3-amine (0 suppliers)

IUPAC Name: benzo[f]quinazolin-3-amine | CAS Registry Number: 7066-18-4
Synonyms: benzo[f]quinazolin-3-amine, benzo[f]quinazolin-3-yl-amine, SCHEMBL2337174, CTK2I0691, AKOS006317768

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPFFTAOIAKSKJB-UHFFFAOYSA-N

7066-18-4

Benzo[f]quinazoline (1 supplier)

IUPAC Name: benzo[f]quinazoline | CAS Registry Number: 229-75-4
Synonyms: 1,3-Diazaphenanthrene, AC1LCKP5, SureCN960574, CTK1A2294, AKOS006373681

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

InChIKey: ZZTFQOIZJMYIIL-UHFFFAOYSA-N

229-75-4

Benzo[f]quinazoline, 1,3-diphenyl- (1 supplier)

IUPAC Name: 1,3-diphenylbenzo[f]quinazoline | CAS Registry Number: 60708-99-8
Synonyms: CTK1I9975

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARTPEPAZKUDFCT-UHFFFAOYSA-N

60708-99-8

Benzo[f]quinazoline, 3-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)benzo[f]quinazoline | CAS Registry Number: 88737-75-1
Synonyms: ACMC-20ldkd, AGN-PC-00KXY0, CTK3A6760

Molecular Formula:	C₁₈H₁₁ClN₂	Molecular Weight:	290.746340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEPVXHACJIMKKI-UHFFFAOYSA-N

88737-75-1

Benzo[f]quinazoline, 3-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)benzo[f]quinazoline | CAS Registry Number: 88737-76-2
Synonyms: ACMC-20ldke, AGN-PC-00KXY1, CTK3A6759

Molecular Formula:	C₁₉H₁₄N₂	Molecular Weight:	270.327860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMCWRWSZYPSOTR-UHFFFAOYSA-N

88737-76-2

Benzo[f]quinazoline, 3-phenyl- (1 supplier)

IUPAC Name: 3-phenylbenzo[f]quinazoline | CAS Registry Number: 68725-87-1
Synonyms: 3-phenylbenzo[f]quinazoline, MLS000583364, AC1LFNVP, Ambcb5213082, CBDivE_013316, CTK1J1802, MolPort-002-136-257, HMS2546E20, ZINC00275176, MCULE-3729768764, SMR000184804

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

InChIKey: IMSYUORUXGLFGX-UHFFFAOYSA-N

68725-87-1

BENZO[F]QUINAZOLINE,1,3-DIAMINO-5,6-DIHYDRO-8-METHOXY- (2 suppliers)

IUPAC Name: 8-methoxy-5,6-dihydrobenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 37436-50-3
Synonyms: NSC137187, AIDS006964, AIDS-006964, CID283013, NSC 137187, 1,3-Diamino-5,6-dihydro-8-methoxybenzo[f]quinazoline, 8-Methoxy-5,6-dihydrobenzo[f]quinazoline-1,3-diamine, Benzo(f)quinazoline, 1,3-diamino-5,6-dihydro-8-methoxy-, Benzo(f)quinazoline-1,3-diamine, 5,6-dihydro-8-methoxy-, Benzo[f]quinazoline, 1,3-diamino-5,6-dihydro-8-methoxy-, Benzo[f]quinazoline-1,3-diamine, 5,6-dihydro-8-methoxy-

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTYPACYJLPCXBJ-UHFFFAOYSA-N

37436-50-3

BENZO[F]QUINAZOLINE,3-GUANIDINO-1-METHYL-,HCL (2 suppliers)

IUPAC Name: 2-(1-methylbenzo[f]quinazolin-3-yl)guanidine hydrochloride | CAS Registry Number: 1150-41-0
Synonyms: NSC 96641, NSC96641, CID200222, AI3-60149, LS-40162, WLN: T B666 DN FNJ C1 EMYM&Z &GH, 3-Guanidino-1-methylbenzo(f)quinazoline hydrochloride, Benzo(f)quinazoline, 3-guanidino-1-methyl-, hydrochloride, 3-Guanidino-1-methylbenzo[f]quinazoline hydrochloride, Benzo[f]quinazoline, 3-guanidino-1-methyl-, hydrochloride, Guanidine, (1-methylbenzo[f]quinazolin-3-yl)-, monohydrochloride, Guanidine, (1-methylbenzo(f)quinazolin-3-yl)-, monohydrochloride (8CI), Guanidine, (1-methylbenzo(f)quinazolin-3-yl)-, monohydrochloride (8CI)(9CI)

Molecular Formula:	C₁₄H₁₄ClN₅	Molecular Weight:	287.747460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OSIPRQQLLSQBDZ-UHFFFAOYSA-N

1150-41-0

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