Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
89701 to 89750 of 163314 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 [1795] 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
Compound Structure 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: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BACAWWGUGDPTSS-UHFFFAOYSA-N

811467-87-5
Benzo[f]isothiochromen-3-ium;perchlorate (1 supplier)
Compound Structure IUPAC Name: benzo[f]isothiochromen-3-ium;perchlorate | CAS Registry Number: 7432-91-9
Synonyms: NSC150744, NSC-150744

Molecular Formula: C13H9ClO4SMolecular Weight: 296.726160 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure Synonyms: Benzo(f)quino(3,4-b)quinoline, CID6451379, Benzo(f)naphtho(2,1-b)(1,7)naphthyridine

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFNIFMWKZZYXPZ-UHFFFAOYSA-N

224-44-2
Benzo[f]phthalazine (1 supplier)
Compound Structure IUPAC Name: benzo[f]phthalazine | CAS Registry Number: 229-72-1
Synonyms: 2,3-Diazaphenanthrene, AC1LCKRB, SureCN2407872, CTK1A5570

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYZQUDGGSNLUBU-UHFFFAOYSA-N

229-72-1
Benzo[f]phthalazine-1,4-dione, 9-amino-2,3-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 9-amino-2,3-dihydrobenzo[f]phthalazine-1,4-dione | CAS Registry Number: 2890-10-0
Synonyms: SureCN1659377, CTK0I4967

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXNUSLPOSHEXHY-UHFFFAOYSA-N

2890-10-0
Benzo[f]pyrido[2,3-b][1,4]thiazepin-6(5H)-one (1 supplier)
Compound Structure 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: C12H8N2OSMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTMBGAIUQQPJDQ-UHFFFAOYSA-N

106515-31-5
BENZO[F]PYRIDO[2,3-H]QUINOXALINE (3 suppliers)
Compound Structure Synonyms: NSC116548, Benzo[f]pyrido[2,3-h]quinoxaline, CID272256

Molecular Formula: C15H9N3Molecular Weight: 231.252060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVIFQXVGBFXTSC-UHFFFAOYSA-N

93166-35-9
Benzo[f]pyrimido[4,5-h]quinazoline (0 suppliers)
Compound Structure Synonyms: CTK2C9713

Molecular Formula: C14H8N4Molecular Weight: 232.240120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHTWERXPNDLLK-UHFFFAOYSA-N

61959-57-7
Benzo[f]pyrimido[5,4-h]quinazoline (0 suppliers)
Compound Structure Synonyms: CTK2C9712

Molecular Formula: C14H8N4Molecular Weight: 232.240120 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 4H-benzo[f]quinazolin-1-one | CAS Registry Number: 7066-19-5
Synonyms: SCHEMBL6674377, CTK2I0700, AKOS006317020

Molecular Formula: C12H8N2OMolecular Weight: 196.209 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H10BrN3OMolecular Weight: 292.131300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJPNUYHDMXFJIO-UHFFFAOYSA-N

139986-38-2
Benzo[f]quinazolin-1(2H)-one, 3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4H-benzo[f]quinazolin-1-one | CAS Registry Number: 22440-22-8
Synonyms: CTK0I8513

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYWSDXGYOGWZEI-UHFFFAOYSA-N

22440-22-8
Benzo[f]quinazolin-1(2H)-one, 9-(bromomethyl)-3-methyl- (1 supplier)
Compound Structure 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: C14H11BrN2OMolecular Weight: 303.153940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTKPIWUKWQTDQU-UHFFFAOYSA-N

139988-40-2
Benzo[f]quinazolin-1-amine (0 suppliers)
Compound Structure IUPAC Name: benzo[f]quinazolin-1-amine | CAS Registry Number: 7066-15-1
Synonyms: CTK2I0720, AKOS006318018

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYFRVCWREMBITN-UHFFFAOYSA-N

7066-15-1
BENZO[F]QUINAZOLIN-3(2H)-ONE,1,4,5,6-TETRAHYDRO- (2 suppliers)
Compound Structure 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: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QLFQJYINXLQYMP-UHFFFAOYSA-N

594823-59-3
Benzo[f]quinazolin-3-amine (0 suppliers)
Compound Structure 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: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPFFTAOIAKSKJB-UHFFFAOYSA-N

7066-18-4
Benzo[f]quinazoline (1 supplier)
Compound Structure IUPAC Name: benzo[f]quinazoline | CAS Registry Number: 229-75-4
Synonyms: 1,3-Diazaphenanthrene, AC1LCKP5, SureCN960574, CTK1A2294, AKOS006373681

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZTFQOIZJMYIIL-UHFFFAOYSA-N

229-75-4
Benzo[f]quinazoline, 1,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenylbenzo[f]quinazoline | CAS Registry Number: 60708-99-8
Synonyms: CTK1I9975

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARTPEPAZKUDFCT-UHFFFAOYSA-N

60708-99-8
Benzo[f]quinazoline, 3-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)benzo[f]quinazoline | CAS Registry Number: 88737-75-1
Synonyms: ACMC-20ldkd, AGN-PC-00KXY0, CTK3A6760

Molecular Formula: C18H11ClN2Molecular Weight: 290.746340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEPVXHACJIMKKI-UHFFFAOYSA-N

88737-75-1
Benzo[f]quinazoline, 3-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)benzo[f]quinazoline | CAS Registry Number: 88737-76-2
Synonyms: ACMC-20ldke, AGN-PC-00KXY1, CTK3A6759

Molecular Formula: C19H14N2Molecular Weight: 270.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMCWRWSZYPSOTR-UHFFFAOYSA-N

88737-76-2
Benzo[f]quinazoline, 3-phenyl- (1 supplier)
Compound Structure 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: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMSYUORUXGLFGX-UHFFFAOYSA-N

68725-87-1
BENZO[F]QUINAZOLINE,1,3-DIAMINO-5,6-DIHYDRO-8-METHOXY- (3 suppliers)
Compound Structure 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: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PTYPACYJLPCXBJ-UHFFFAOYSA-N

37436-50-3
BENZO[F]QUINAZOLINE,3-GUANIDINO-1-METHYL-,HCL (3 suppliers)
Compound Structure 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: C14H14ClN5Molecular Weight: 287.747460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSIPRQQLLSQBDZ-UHFFFAOYSA-N

1150-41-0
Benzo[f]quinazoline-1(2H)-thione (0 suppliers)
Compound Structure 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: C25H24N4O2SMolecular Weight: 444.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAMAGZYKQMEBNR-UHFFFAOYSA-N

7066-21-9
BENZO[F]QUINAZOLINE-1,3-DIAMINE, 5,6-DIHYDRO-8,9-DIMETHYL- (3 suppliers)
Compound Structure 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: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHVQGUJCKBZIKY-UHFFFAOYSA-N

37598-81-5
BENZO[F]QUINAZOLINE-1,3-DIAMINE, 7,9-DICHLORO-5,6-DIHYDRO- (3 suppliers)
Compound Structure 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: C12H10Cl2N4Molecular Weight: 281.140600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMVAZGDNALLUNJ-UHFFFAOYSA-N

37436-47-8
Benzo[f]quinazoline-1,3-diamine, 8-bromo- (1 supplier)
Compound Structure 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: C12H9BrN4Molecular Weight: 289.130660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUHLNLWASRUHTG-UHFFFAOYSA-N

13119-52-3
BENZO[F]QUINAZOLINE-1,3-DIAMINE, 8-METHYL- (4 suppliers)
Compound Structure 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: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXOUKCFOWHPRDM-UHFFFAOYSA-N

37521-47-4
BENZO[F]QUINAZOLINE-1,3-DIAMINE, 9-CHLORO- (4 suppliers)
Compound Structure 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: C12H9ClN4Molecular Weight: 244.679660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLALQNZRNZTGHV-UHFFFAOYSA-N

37521-56-5
Benzo[f]quinazoline-3(4H)-thione (0 suppliers)
Compound Structure 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: C24H27N3O3SMolecular Weight: 437.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKYJKCJHCBLPHA-UHFFFAOYSA-N

7066-22-0
Benzo[f]quinazoline-3(4H)-thione,1-amino- (1 supplier)
Compound Structure 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: C13H15N3O2SMolecular Weight: 277.342100 [g/mol]
H-Bond Donor: 1H-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- (3 suppliers)
Compound Structure 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: C13H9N3O3Molecular Weight: 255.228860 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H16Br2ClNOMolecular Weight: 457.586740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPBXHZAXIKSBCO-UHFFFAOYSA-N

88571-65-7
Benzo[f]quinolin-1-ol, 2-(3-chloro-2-butenyl)-3-methyl- (1 supplier)
Compound Structure 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: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACUDWFSLZBADIP-UHFFFAOYSA-N

87656-91-5
Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)- (0 suppliers)
Compound Structure 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: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C25H19NOMolecular Weight: 349.424460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIXJFHRCFOCKFV-UHFFFAOYSA-N

381671-20-1
89701 to 89750 of 163314 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 [1795] 1796 1797 1798 1799 1800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company