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CHEMICAL products beginning with : B
89851 to 89900 of 163214 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]QUINOLINE-7,8-DIOL,7,8-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 7,8-dihydrobenzo[f]quinoline-7,8-diol | CAS Registry Number: 87707-06-0
Synonyms: CCRIS 2959, CID159139, Benzo(f)quinoline-7,8-diol, 7,8-dihydro-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSXFCKKEJKCERY-UHFFFAOYSA-N

87707-06-0
Benzo[f]quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol | CAS Registry Number: 87657-20-3
Synonyms: CTK3C2632

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RTZCGMQBIRBCHE-SKDRFNHKSA-N

87657-20-3
Benzo[f]quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol | CAS Registry Number: 87657-24-7
Synonyms: CTK3C2630

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYGSGNMVHWSEDM-DOMZBBRYSA-N

87657-24-7
Benzo[f]quinoline-7,9-diol, 4-ethyl-1,2,3,4,4a,5,6,10b-octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bR)-4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol | CAS Registry Number: 87657-22-5
Synonyms: CTK3C2631

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPRTWGPZKJDLPD-RISCZKNCSA-N

87657-22-5
BENZO[F]QUINOLINE-7,9-DISULFONIC ACID 3-METHYL-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 3-methylbenzo[f]quinoline-7,9-disulfonate | CAS Registry Number: 70851-58-0
Synonyms: 3-Methylbenzo(f)quinoline-7,9-disulfonic acid, disodium salt, Benzo(f)quinoline-7,9-disulfonic acid, 3-methyl-, disodium salt, Benzo(f)quinoline-7,9-disulfonic acid, 3-methyl-, sodium salt (1:2)

Molecular Formula: C14H9NNa2O6S2Molecular Weight: 397.333900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PGBUNBCTWYZCHI-UHFFFAOYSA-L

70851-58-0
Benzo[f]quinoline-7-carboxylic acid, 3,4,5,6,7,8,9,10-octahydro-3-oxo-,methyl ester (0 suppliers)685134-50-3
BENZO[F]QUINOLINE-8,9-DIOL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-PROPYL-,(4AR,10BR)-REL- (1 supplier)75217-71-9
Benzo[f]quinoline-8,9-diol,1,2,3,4,4a,5,6,10boctahydro-,(4aR,10bR)-rel- (0 suppliers)75217-65-1
BENZO[F]QUINOLINE-8-CARBONITRILE, 1,2,3,4-TETRAHYDRO-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydro-1H-benzo[f]quinoline-8-carbonitrile | CAS Registry Number: 649553-64-0
Synonyms: CTK2A1371, Benzo[f]quinoline-8-carbonitrile, 1,2,3,4-tetrahydro-4-methyl-

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVSQWIYBPXHWPE-UHFFFAOYSA-N

649553-64-0
Benzo[f]quinoline-8-carboxaldehyde,4-(3-ethoxypropyl)-1,2,3,4-tetrahydro- (0 suppliers)922528-45-8
BENZO[F]QUINOLINE-9,10-DIHYDRODIOL (5 suppliers)
Compound Structure IUPAC Name: 9,10-dihydrobenzo[f]quinoline-9,10-diol | CAS Registry Number: 119143-41-8
Synonyms: Benzo(f)quinoline-9,10-dihydrodiol, 9,10-Dihydrobenzo[f]quinoline-9,10-diol

Molecular Formula: C13H11NO2Molecular Weight: 213.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCMNKLTXFXNWHC-UHFFFAOYSA-N

119143-41-8
BENZO[F]QUINOLINE-9,10-DIOL,9,10-DIHYDRO-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: (9S,10S)-9,10-dihydrobenzo[f]quinoline-9,10-diol | CAS Registry Number: 87976-64-5
Synonyms: CID174665, 9,10-Dihydrobenzo(f)quinoline-9,10-diol trans-, (9S,10S)-9,10-Dihydrobenzo(f)quinoline-9,10-diol, Benzo(f)quinoline-9,10-diol, 9,10-dihydro-, trans-, 103667-12-5

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCMNKLTXFXNWHC-WCQYABFASA-N

87976-64-5
BENZO[F]QUINOLINE-9,10-DIOL-7,8-EPOXIDE (4 suppliers)
Compound Structure Synonyms: CCRIS 2965, CID147346, Benzo(f)quinoline-9,10-diol-7,8-epoxide, LS-189043

Molecular Formula: C13H7NO3Molecular Weight: 225.199580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEEOKVQGQXEZES-UHFFFAOYSA-N

119239-65-5
Benzo[f]quinolinium, 1,2,4-trimethyl-3-(4-nitrophenyl)-, iodide (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethyl-3-(4-nitrophenyl)benzo[f]quinolin-4-ium;iodide | CAS Registry Number: 63316-98-3
Synonyms: CTK1I7410

Molecular Formula: C22H19IN2O2Molecular Weight: 470.302930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFXUAERHGPUPOM-UHFFFAOYSA-M

63316-98-3
Benzo[f]quinolinium, 1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 46484-94-0
Synonyms: 1,4-dimethylbenzo[f]quinolinium, CTK1C7458, MolPort-020-168-884, AT-051/43422868

Molecular Formula: C15H14N+Molecular Weight: 208.278360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJDACFAXVKEKQJ-UHFFFAOYSA-N

46484-94-0
Benzo[f]quinolinium, 1,4-dimethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-3-phenylbenzo[f]quinolin-4-ium | CAS Registry Number: 55901-53-6
Synonyms: CTK1F5674

Molecular Formula: C21H18N+Molecular Weight: 284.374320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTAGEWCJFVTIDH-UHFFFAOYSA-N

55901-53-6
Benzo[f]quinolinium, 1-[(1-ethyl-4(1H)-quinolinylidene)methyl]-4-phenyl-,perchlorate (0 suppliers)62681-04-3
Benzo[f]quinolinium, 1-benzoyl-2-ethoxy-2-oxoethylide (0 suppliers)65843-12-1
Benzo[f]quinolinium, 1-ethyl-3-(4-methoxyphenyl)-4-methyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 61430-48-6
Synonyms: CTK2E0156

Molecular Formula: C23H22INOMolecular Weight: 455.331350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXJFTVZVJBBLTR-UHFFFAOYSA-M

61430-48-6
Benzo[f]quinolinium, 1-ethyl-3-(4-methoxyphenyl)-4-methyl-, methylsulfate (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-4-ium;methyl sulfate | CAS Registry Number: 61430-55-5
Synonyms: CTK2E0152

Molecular Formula: C24H25NO5SMolecular Weight: 439.524000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRXZYXJVEZUSOR-UHFFFAOYSA-M

61430-55-5
Benzo[f]quinolinium, 1-ethyl-3-(4-methoxyphenyl)-4-methyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-4-ium;perchlorate | CAS Registry Number: 61430-58-8
Synonyms: CTK2E0151

Molecular Formula: C23H22ClNO5Molecular Weight: 427.877480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPDZLIOBYSTREQ-UHFFFAOYSA-M

61430-58-8
Benzo[f]quinolinium, 3-(1,3-benzodioxol-5-yl)-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 84607-05-6
Synonyms: CTK3D0136

Molecular Formula: C22H18NO2+Molecular Weight: 328.383820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIFWAMUUVURYPV-UHFFFAOYSA-N

84607-05-6
Benzo[f]quinolinium, 3-(2,4-dimethoxyphenyl)-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 88456-59-1
Synonyms: ACMC-20l9yd, CTK3B1422

Molecular Formula: C23H22NO2+Molecular Weight: 344.426280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFZIAQJEOUSNQY-UHFFFAOYSA-N

88456-59-1
Benzo[f]quinolinium, 3-(4-chlorophenyl)-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 59151-26-7
Synonyms: CTK1E8031

Molecular Formula: C21H17ClN+Molecular Weight: 318.819380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKGAEPXIXGRUNJ-UHFFFAOYSA-N

59151-26-7
Benzo[f]quinolinium, 3-(4-fluorophenyl)-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 88456-60-4
Synonyms: ACMC-20l9ye, CTK3B1421

Molecular Formula: C21H17FN+Molecular Weight: 302.364783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFKBSFVGDIUIRJ-UHFFFAOYSA-N

88456-60-4
Benzo[f]quinolinium, 3-(4-fluorophenyl)-1,4-dimethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-1,4-dimethylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 51732-38-8
Synonyms: CTK1E4954

Molecular Formula: C21H17FINMolecular Weight: 429.269253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCWJHQRGJPDWTP-UHFFFAOYSA-M

51732-38-8
Benzo[f]quinolinium, 3-(4-methoxyphenyl)-1,2,4-trimethyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,2,4-trimethylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 61430-49-7
Synonyms: CTK2E0155

Molecular Formula: C23H22INOMolecular Weight: 455.331350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRDRFJJPLUTBOT-UHFFFAOYSA-M

61430-49-7
Benzo[f]quinolinium, 3-(4-methoxyphenyl)-1,2,4-trimethyl-, methyl sulfate (0 suppliers)61430-57-7
Benzo[f]quinolinium, 3-(4-methoxyphenyl)-1,2,4-trimethyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,2,4-trimethylbenzo[f]quinolin-4-ium;perchlorate | CAS Registry Number: 61430-59-9
Synonyms: CTK2E0150

Molecular Formula: C23H22ClNO5Molecular Weight: 427.877480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPULRONRQUFOMS-UHFFFAOYSA-M

61430-59-9
Benzo[f]quinolinium, 3-(4-methoxyphenyl)-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 59151-20-1
Synonyms: CTK1E8032

Molecular Formula: C22H20NO+Molecular Weight: 314.400300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOMGLRXSUQHKNS-UHFFFAOYSA-N

59151-20-1
Benzo[f]quinolinium, 3-(4-methoxyphenyl)-1,4-dimethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,4-dimethylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 41614-07-7
Synonyms: CTK1C8881

Molecular Formula: C22H20INOMolecular Weight: 441.304770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGBBAKDHQHWNJP-UHFFFAOYSA-M

41614-07-7
Benzo[f]quinolinium, 3-[2-(acetyloxy)-3-methoxyphenyl]-1,4-dimethyl-,iodide (0 suppliers)58707-82-7
Benzo[f]quinolinium, 4-[[2-chloro-6-(fluorosulfonyl)phenyl]methyl]-,bromide (0 suppliers)53212-90-1
Benzo[f]quinolinium, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzo[f]quinolin-4-ium | CAS Registry Number: 33718-26-2
Synonyms: 4-methylbenzo[f]quinolinium, AC1L35N5, 4-methylbenzo[f]quinolin-4-ium, CTK1B1575

Molecular Formula: C14H12N+Molecular Weight: 194.251780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJBFCKVOZDMKMD-UHFFFAOYSA-N

33718-26-2
Benzo[f]quinolinium,1-(methoxycarbonyl)-2-(phenylamino)-2-thioxoethylide (0 suppliers)65843-25-6
Benzo[f]quinolinium,1-[2-(2,4-dihydroxyphenyl)ethenyl]-4-methyl-3-phenyl-, iodide (0 suppliers)37802-22-5
Benzo[f]quinolinium,1-[2-(2-hydroxy-1-naphthalenyl)ethenyl]-2,4-dimethyl-3-(4-nitrophenyl)-,iodide (0 suppliers)63316-95-0
Benzo[f]quinolinium,1-[2-(2-hydroxy-1-naphthalenyl)ethenyl]-3-(4-methoxyphenyl)-2,4-dimethyl-, iodide (0 suppliers)61430-61-3
Benzo[f]quinolinium,1-[2-[4-(dimethylamino)phenyl]ethenyl]-4-(2-naphthalenyl)-, perchlorate (0 suppliers)6217-74-9
Benzo[f]quinolinium,1-[2-[4-(dimethylamino)phenyl]ethenyl]-4-(4-methoxyphenyl)-,perchlorate (0 suppliers)14662-50-1
Benzo[f]quinolinium,1-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]-4-methyl-3-phenyl-,iodide (0 suppliers)89354-53-0
Benzo[f]quinolinium,3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-1(4H)-ylidene]-1-butenyl]-4-methyl-, iodide (0 suppliers)89354-52-9
Benzo[f]quinolinium,4-(2-methoxyphenyl)-3-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-, iodide (0 suppliers)63151-40-6
Benzo[f]quinolinium,4-[3-(1-methylpyrrolidinio)propyl]-, bromide (1:2) (1 supplier)
Compound Structure IUPAC Name: 4-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]benzo[f]quinolin-4-ium;dibromide | CAS Registry Number: 64048-62-0
Synonyms: IN 261, Benzo(f)quinolinium, 4-(3-(1-methylpyrrolidinio)propyl)-, dibromide, Pyrrolidinium, 1-(3-(benzo(f)quinolino)propyl)-1-methyl-, dibromide, AC1L3IWM, LS-40183, 4-[3-(1-methylpyrrolidinium-1-yl)propyl]benzo[f]quinolinium dibromide, 4-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]benzo[f]quinolin-4-ium dibromide

Molecular Formula: C21H26Br2N2Molecular Weight: 466.252540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVBSFGNDYNVQNP-UHFFFAOYSA-L

64048-62-0
BENZO[F]QUINOLINIUM,4-METHYL-,IODIDE (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzo[f]quinolin-4-ium iodide | CAS Registry Number: 32787-54-5
Synonyms: 5,6-Benzoquinoline methiodide, Naphthoquinoline iodomethylate, CID135000, Benzo(f)quinolinium, 4-methyl-, iodide

Molecular Formula: C14H12INMolecular Weight: 321.156250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYZCKQHGWKUFFZ-UHFFFAOYSA-M

32787-54-5
Benzo[f]quinolinium,4-methyl-1-[[(4-methylphenyl)hydrazono]methyl]-3-(4-nitrophenyl)-,iodide (0 suppliers)112544-66-8
Benzo[f]quinolinium,4-methyl-3-[(4-methylbenzo[f]quinolin-3(4H)-ylidene)methyl]-, chloride (0 suppliers)106875-48-3
BENZO[F]QUINOXALIN-3-OL (3 suppliers)
Compound Structure IUPAC Name: 4H-benzo[f]quinoxalin-3-one | CAS Registry Number: 7695-25-2
Synonyms: Benzo(f)quinoxalin-3-ol, Benzo[f]quinoxalin-3-ol, NSC97250, AIDS126051, AIDS-126051, CID263040, NSC 97250

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXXNHZBOQZLNCE-UHFFFAOYSA-N

7695-25-2
Benzo[f]quinoxalin-6(2H)-one, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-benzo[f]quinoxalin-6-one | CAS Registry Number: 75473-63-1
Synonyms: CTK2G8976

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPTZYLYTPATZSX-UHFFFAOYSA-N

75473-63-1
Benzo[f]quinoxalin-6(2H)-one, 3,4-dihydro-7,10-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7,10-dione | CAS Registry Number: 90441-02-4
Synonyms: ACMC-20lsx0, SureCN11037890, CTK3G6825

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEGRMXFBAHUSEC-UHFFFAOYSA-N

90441-02-4
89851 to 89900 of 163214 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
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