Benzo[f]phthalazine-1,4-dione, 9-amino-2,3-dihydro-,Benzo[f]pyrido[2,3-b][1,4]thiazepin-6(5H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : B

89701 to 89750 of 163278 results Page:

1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 [1795] 1796 1797 1798 1799 1800

PRODUCT NAME

CAS Registry Number

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 (3 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- (3 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- (3 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 (4 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

Benzo[f]quinazoline-1(2H)-thione (0 suppliers)

IUPAC Name: N,N-dibenzyl-6-(pyridin-3-ylmethylamino)pyridine-3-sulfonamide | CAS Registry Number: 7066-21-9
Synonyms: AC1NRKN0, DTXSID20990893, N,N-dibenzyl-6-(pyridin-3-ylmethylamino)pyridine-3-sulfonamide, AKOS002781455, N,N-Dibenzyl-6-{[(pyridin-3-yl)methyl]imino}-1,6-dihydropyridine-3-sulfonamide

Molecular Formula:	C₂₅H₂₄N₄O₂S	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KAMAGZYKQMEBNR-UHFFFAOYSA-N

7066-21-9

BENZO[F]QUINAZOLINE-1,3-DIAMINE, 5,6-DIHYDRO-8,9-DIMETHYL- (3 suppliers)

IUPAC Name: 8,9-dimethyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 37598-81-5
Synonyms: NSC137188, AIDS006965, AIDS-006965, CID283014, NSC 137188, 1,3-Diamino-5,6-dihydro-8,9-dimethylbenzo[f]quinazoline, 8,9-Dimethyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine, Benzo(f)quinazoline-1,3-diamine, 5,6-dihydro-8,9-dimethyl-, Benzo[f]quinazoline-1,3-diamine, 5,6-dihydro-8,9-dimethyl-

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHVQGUJCKBZIKY-UHFFFAOYSA-N

37598-81-5

BENZO[F]QUINAZOLINE-1,3-DIAMINE, 7,9-DICHLORO-5,6-DIHYDRO- (3 suppliers)

IUPAC Name: 7,9-dichloro-5,6-dihydrobenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 37436-47-8
Synonyms: NSC137189, AIDS006966, AIDS-006966, CID283015, NSC 137189, Benzo(f)quinazoline, 1,3-diamino-7,9-dichloro-5,6-dihydro-, Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-, Benzo[f]quinazoline, 1,3-diamino-7,9-dichloro-5,6-dihydro-, Benzo[f]quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-

Molecular Formula:	C₁₂H₁₀Cl₂N₄	Molecular Weight:	281.140600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMVAZGDNALLUNJ-UHFFFAOYSA-N

37436-47-8

Benzo[f]quinazoline-1,3-diamine, 8-bromo- (1 supplier)

IUPAC Name: 8-bromobenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 13119-52-3
Synonyms: 8-Bromobenzo[f]quinazoline-1,3-diamine, EJ410, AC1L9UF0, CTK0F5521, PY 488, 1,3-Diamino-8-bromobenzo[f]quinazoline, 8-Bromo-benzo[f]quinazoline-1,3-diamine, SD-210314

Molecular Formula:	C₁₂H₉BrN₄	Molecular Weight:	289.130660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUHLNLWASRUHTG-UHFFFAOYSA-N

13119-52-3

BENZO[F]QUINAZOLINE-1,3-DIAMINE, 8-METHYL- (4 suppliers)

IUPAC Name: 8-methylbenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 37521-47-4
Synonyms: NSC137192, AIDS006968, AIDS-006968, CID283018, 1,3-Diamino-8-methylbenzo[f]quinazoline, NSC 137192, 1,3-Diamino-8-methylbenzo(f)quinazoline, 8-Methylbenzo[f]quinazoline-1,3-diamine, Benzo(f)quinazoline-1,3-diamine, 8-methyl-, Benzo[f]quinazoline-1,3-diamine, 8-methyl-

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXOUKCFOWHPRDM-UHFFFAOYSA-N

37521-47-4

BENZO[F]QUINAZOLINE-1,3-DIAMINE, 9-CHLORO- (4 suppliers)

IUPAC Name: 9-chlorobenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 37521-56-5
Synonyms: PY 490, NSC137191, AIDS006967, AIDS-006967, CID283017, NSC 137191, 1,3-Diamino-9-chlorobenzo(f)quinazoline, 1,3-Diamino-9-chlorobenzo[f]quinazoline, Benzo(f)quinazoline-1,3-diamine, 9-chloro-, Benzo[f]quinazoline-1,3-diamine, 9-chloro-

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.679660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLALQNZRNZTGHV-UHFFFAOYSA-N

37521-56-5

Benzo[f]quinazoline-3(4H)-thione (0 suppliers)

IUPAC Name: N,N-dibenzyl-6-(oxolan-2-ylmethylamino)pyridine-3-sulfonamide | CAS Registry Number: 7066-22-0
Synonyms: AC1NRKN3, DTXSID80990894, N,N-dibenzyl-6-(oxolan-2-ylmethylamino)pyridine-3-sulfonamide, AKOS002781456, AKOS016102915, N,N-Dibenzyl-6-{[(oxolan-2-yl)methyl]imino}-1,6-dihydropyridine-3-sulfonamide

Molecular Formula:	C₂₄H₂₇N₃O₃S	Molecular Weight:	437.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKYJKCJHCBLPHA-UHFFFAOYSA-N

7066-22-0

Benzo[f]quinazoline-3(4H)-thione,1-amino- (1 supplier)

IUPAC Name: 6-amino-N-ethyl-N-phenylpyridine-3-sulfonamide | CAS Registry Number: 7066-17-3
Synonyms: 6-amino-N-ethyl-N-phenylpyridine-3-sulfonamide, AC1NRKHJ, MolPort-000-279-201, STL229670, ZINC16779480, AKOS002275817, MCULE-4724636201, ST45179272, ST50167649, [(6-amino(3-pyridyl))sulfonyl]ethylphenylamine

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNUWPAPXDQPVFT-UHFFFAOYSA-N

7066-17-3

Benzo[f]quinazoline-5,5(1H)-dicarbonitrile,2,6,6a,7,8,9-hexahydro-1-imino-6-phenyl-2-(phenylmethyl)- (0 suppliers)

918339-58-9

BENZO[F]QUINAZOLINE-7,10-DIONE,1-AMINO-7,10-DIHYDRO-8-METHOXY- (4 suppliers)

IUPAC Name: 1-amino-8-methoxybenzo[f]quinazoline-7,10-dione | CAS Registry Number: 108599-32-2
Synonyms: NCIMech_000051, Neuro_000250, MLS002701780, NSC622190, CID3711067, NCI60_006462, SMR001565374, Benzo[f]quinazoline-7,10-dione, 1-amino-7,10-dihydro-8-methoxy-

Molecular Formula:	C₁₃H₉N₃O₃	Molecular Weight:	255.228860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DIQVRTKHSPGCNE-UHFFFAOYSA-N

108599-32-2

Benzo[f]quinolin-1(4H)-one (1 supplier)

139698-01-4

Benzo[f]quinolin-1-ol, 2-(2,3-dibromo-3-chlorobutyl)-3-methyl- (1 supplier)

IUPAC Name: 2-(2,3-dibromo-3-chlorobutyl)-3-methyl-4H-benzo[f]quinolin-1-one | CAS Registry Number: 88571-65-7
Synonyms: ACMC-20lbgz, CTK3A9471

Molecular Formula:	C₁₈H₁₆Br₂ClNO	Molecular Weight:	457.586740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPBXHZAXIKSBCO-UHFFFAOYSA-N

88571-65-7

Benzo[f]quinolin-1-ol, 2-(3-chloro-2-butenyl)-3-methyl- (1 supplier)

IUPAC Name: 2-(3-chlorobut-2-enyl)-3-methyl-4H-benzo[f]quinolin-1-one | CAS Registry Number: 88571-59-9
Synonyms: ACMC-20lbgu, CTK3A9476

Molecular Formula:	C₁₈H₁₆ClNO	Molecular Weight:	297.778740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGTFNUGHXMIISB-UHFFFAOYSA-N

88571-59-9

Benzo[f]quinolin-3(2H)-one (1 supplier)

30696-29-8

Benzo[f]quinolin-3(2H)-one, 1,4,4a,5,6,10b-hexahydro-7,8-dimethoxy-,trans- (0 suppliers)

106824-40-2

Benzo[f]quinolin-3(2H)-one, 1,4,5,6-tetrahydro-7,10-dimethoxy- (1 supplier)

IUPAC Name: 7,10-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 104465-10-3
Synonyms: AGN-PC-00NAHC, ACMC-20m78s, CTK0G6312

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQBBPMAKHTWTMM-UHFFFAOYSA-N

104465-10-3

Benzo[f]quinolin-3(2H)-one, 1,4,5,6-tetrahydro-7,9-dimethoxy- (1 supplier)

IUPAC Name: 7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 87656-91-5
Synonyms: CTK3C2635, 7,9-dimethoxy-1,4,5,6-tetrahydrobenzo[f]quinolin-3(2H)-one, 7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACUDWFSLZBADIP-UHFFFAOYSA-N

87656-91-5

Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 64257-38-1
Synonyms: AC1MG8WF, Oprea1_379255, Oprea1_431664, CTK2A6540, MolPort-001-993-859, AKOS000604040, MCULE-4840805654, BAS 03790691, EU-0045566, ST45068299, ST50594904, 1-(4-methoxyphenyl)-1,2,4-trihydrobenzo[f]quinolin-3-one, 1-(4-Methoxy-phenyl)-1,4-dihydro-2H-benzo[f]quinolin-3-one, 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGXOVVRJEQEVEJ-UHFFFAOYSA-N

64257-38-1

BENZO[F]QUINOLIN-3(2H)-ONE, 1-[1,1'-BIPHENYL]-4-YL-1,4-DIHYDRO- (1 supplier)

IUPAC Name: 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 381671-20-1
Synonyms: ST4060854, AC1MFPYS, Oprea1_426007, CHEMBL405667, CTK1B5086, MolPort-002-200-753, STK764152, AKOS005616314, MCULE-9646882654, 1-(4-phenylphenyl)-1,2,4-trihydrobenzo[f]quinolin-3-one, 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one, 1-(biphenyl-4-yl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one, A2452/0104031, (1R)-1-(biphenyl-4-yl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one, (1S)-1-(biphenyl-4-yl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one, Benzo[f]quinolin-3(2H)-one, 1-[1,1'-biphenyl]-4-yl-1,4-dihydro-

Molecular Formula:	C₂₅H₁₉NO	Molecular Weight:	349.424460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIXJFHRCFOCKFV-UHFFFAOYSA-N

381671-20-1

Benzo[f]quinolin-3(2H)-one,1,4,4a,5,6,10b-hexahydro-8-(hydroxyphenylmethyl)-4,10b-dimethyl- (0 suppliers)

183158-22-7

Benzo[f]quinolin-3(2H)-one,1,4,5,6-tetrahydro-7,9-dimethoxy-4-(phenylmethyl)- (0 suppliers)

87656-92-6

Benzo[f]quinolin-3(2H)-one,1,4-dihydro-2-(2-hydroxybenzoyl)-1-(2-methoxyphenyl)- (0 suppliers)

140239-82-3

Benzo[f]quinolin-3(2H)-one,10-amino-1,4,7,8,9,10-hexahydro-6-methyl- (1 supplier)

IUPAC Name: 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 106486-96-8
Synonyms: AC1L2VG6, Y 20003, SureCN10895509, Y-20003, 10-Amino-1,4,7,8,9,10-hexahydro-6-methylbenzo(f)quinolin-3(2H)-one, 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one, Benzo(f)quinolin-3(2H)-one, 10-amino-1,4,7,8,9,10-hexahydro-6-methyl-

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIWZHSGWTLPBCV-UHFFFAOYSA-N

106486-96-8

Benzo[f]quinolin-3(2H)-one,8,9-dichloro-1,4,4a,5,6,10b-hexahydro-4,10b-dimethyl-, (4aR,10bR)- (0 suppliers)

181705-33-9

Benzo[f]quinolin-3(2H)-one,8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-, (4aR,10bR)-rel- (3 suppliers)

IUPAC Name: 8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one | CAS Registry Number: 146117-78-4
Synonyms: 148905-78-6, ACMC-20dhzz, SureCN225679, CHEMBL279131, Benzo[f]quinolin-3(2H)-one,8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-, (4aR,10bR)-, (4aS,10bS)-8-chloro-4-methyl-1,4,4a,5,6,10b-hexahydrobenzo[f]quinolin-3(2H)-one

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQBIOEFDDDEARX-UHFFFAOYSA-N

146117-78-4

Benzo[f]quinolin-3(4H)-one (2 suppliers)

IUPAC Name: 4H-benzo[f]quinolin-3-one | CAS Registry Number: 23981-08-0
Synonyms: AC1MDA5J, SureCN3847120, 4H-benzo[f]quinolin-3-one, CTK0I7658, AKOS006295620

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

InChIKey: QSERQZRDQRXCCL-UHFFFAOYSA-N

23981-08-0

Benzo[f]quinolin-5-ol (1 supplier)

IUPAC Name: benzo[f]quinolin-5-ol | CAS Registry Number: 65690-56-4
Synonyms: SureCN1302713, CTK1I2069, AKOS006315596

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAANDJQFKIOOFM-UHFFFAOYSA-N

65690-56-4

Benzo[f]quinolin-6-ol, 5-bromo-5,6-dihydro-, acetate (ester), trans- (0 suppliers)

89523-50-2

89701 to 89750 of 163278 results Page:

1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 [1795] 1796 1797 1798 1799 1800