BENZO[F]QUINOLINE-1-CARBOXYLIC ACID, 3-PHENYL-,Benzo[f]quinoline-2-acetaldehyde,2,3,4,4a,5,6-hexahydro-2,4-dimethyl-3-oxo- Suppliers & Manufacturers

CHEMICAL products beginning with : B

92151 to 92200 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[F]QUINOLINE-1-CARBOXYLIC ACID, 3-PHENYL- (0 suppliers)

IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine;3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 53126-75-3
Synonyms: AC1L3OWQ, AC1Q3PV0, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea- 6-chloro-n,n'-diethyl-1,3,5-triazine-2,4-diamine(1:1), 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea, N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine, Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl-, mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₇H₂₅Cl₂N₇O₂	Molecular Weight:	430.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VSQAWKVYUGTCFE-UHFFFAOYSA-N

53126-75-3

Benzo[f]quinoline-2-acetaldehyde,2,3,4,4a,5,6-hexahydro-2,4-dimethyl-3-oxo- (0 suppliers)

139184-67-1

BENZO[F]QUINOLINE-2-CARBOXYLIC ACID,1-HYDROXY- (3 suppliers)

IUPAC Name: 1-oxo-4H-benzo[f]quinoline-2-carboxylic acid | CAS Registry Number: 854047-42-0
Synonyms: AC1MZHOC, CTK3E7445, AG-H-43536, 1-oxo-4H-benzo[f]quinoline-2-carboxylic acid, Benzo[f]quinoline-2-carboxylicacid, 1-hydroxy-, Benzo[f]quinoline-2-carboxylic acid, 1-hydroxy- (5CI)

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGVXDOGCDADXNV-UHFFFAOYSA-N

854047-42-0

Benzo[f]quinoline-2-carboxylic acid,3,4-dihydro-3-(4-methoxyphenyl)-1-methyl-, ethyl ester (0 suppliers)

64232-03-7

BENZO[F]QUINOLINE-3(4H)-THIONE,4-METHYL- (2 suppliers)

92164-24-4

Benzo[f]quinoline-3,10-dione,9-[(diethylamino)methyl]-1,2,4,7,8,9-hexahydro-6-methyl-,monohydrochloride (0 suppliers)

91701-80-3

BENZO[F]QUINOLINE-3-CARBONITRILE (4 suppliers)

IUPAC Name: benzo[f]quinoline-3-carbonitrile | CAS Registry Number: 18125-24-1
Synonyms: Benzo[f]quinoline-3-carbonitrile, NSC126697, CID277730

Molecular Formula:	C₁₄H₈N₂	Molecular Weight:	204.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAUWDZGWYCICEZ-UHFFFAOYSA-N

18125-24-1

Benzo[f]quinoline-3-carbonitrile,4-benzoyl-3,4-dihydro- (2 suppliers)

IUPAC Name: 4-benzoyl-3H-benzo[f]quinoline-3-carbonitrile | CAS Registry Number: 26455-95-8
Synonyms: MLS002703342, 1-Benzoyl-1,2-dihydrobenzo[f]quinaldonitrile, 4-benzoyl-3H-benzo[f]quinoline-3-carbonitrile, Benzo[f]quinoline-3-carbonitrile, 4-benzoyl-3,4-dihydro-, NSC96541, AC1Q4RWF, AC1L67XO, SureCN3859175, CTK4F7923, AR-1H9024, NSC-96541, AG-K-16305, SMR001570064, Benzo[f]quinoline-3-carbonitrile,4-dihydro-, A818553, 4-(phenylcarbonyl)-3H-benzo[f]quinoline-3-carbonitrile, 1-Benzoyl-1,2-dihydrobenzo[f]quinaldonitrile;NSC 96541, 1-(Phenylcarbonyl)-1,2-dihydroazaphenanthrene-2-carbonitrile

Molecular Formula:	C₂₁H₁₄N₂O	Molecular Weight:	310.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLUZVASKHQAJAO-UHFFFAOYSA-N

26455-95-8

Benzo[f]quinoline-3-carboxylic acid, 8-methoxy-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 8-methoxybenzo[f]quinoline-3-carboxylate | CAS Registry Number: 3879-49-0
Synonyms: CTK1A8742

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQZSDTYYIIZKJH-UHFFFAOYSA-N

3879-49-0

Benzo[f]quinoline-3-carboxylicacid, 1,2,3,4-tetrahydro-8-methoxy- (2 suppliers)

IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid | CAS Registry Number: 3219-23-6
Synonyms: NSC204936, 8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid, NSC-204936, AC1L7ABO, CTK1C5409, NCI60_001721

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSYFPUURZFGJFZ-UHFFFAOYSA-N

3219-23-6

Benzo[f]quinoline-4(1H)-carbonitrile, 2,3,4a,5,6,10b-hexahydro-, cis- (1 supplier)

IUPAC Name: (4aS,10bR)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-4-carbonitrile | CAS Registry Number: 61100-85-4
Synonyms: CTK2E6973

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXEWOJNNNQVLKR-KGLIPLIRSA-N

61100-85-4

BENZO[F]QUINOLINE-5,6-DIOL (3 suppliers)

IUPAC Name: 5-hydroxy-4H-benzo[f]quinolin-6-one | CAS Registry Number: 302328-34-3
Synonyms: Benzo[f]quinoline-5,6-diol, CTK1C1450, Benzo[f]quinoline-5,6-diol (9CI), AG-E-99087

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BASGPUSCUULPLH-UHFFFAOYSA-N

302328-34-3

BENZO[F]QUINOLINE-5,6-DIOL,5,6-DIHYDRO- (2 suppliers)

IUPAC Name: 5,6-dihydrobenzo[f]quinoline-5,6-diol | CAS Registry Number: 87707-07-1
Synonyms: CID159140, Benzo(f)quinoline-5,6-diol, 5,6-dihydro-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITVVFLBQSCVTRB-UHFFFAOYSA-N

87707-07-1

Benzo[f]quinoline-5,6-dione (2 suppliers)

IUPAC Name: benzo[f]quinoline-5,6-dione | CAS Registry Number: 65938-99-0
Synonyms: SureCN4047045, CHEMBL298183, CTK1I1304, CHEBI:178171

Molecular Formula:	C₁₃H₇NO₂	Molecular Weight:	209.200180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNNZCIDJKATSPG-UHFFFAOYSA-N

65938-99-0

Benzo[f]quinoline-5-carboxylic acid (4 suppliers)

BENZO[F]QUINOLINE-5-SULFONIC ACID,2-ETHYL-1,3-DIMETHYL- (3 suppliers)

IUPAC Name: 2-ethyl-1,3-dimethylbenzo[f]quinoline-5-sulfonic acid | CAS Registry Number: 854048-09-2
Synonyms: CTK3E7447, AG-H-43538, Benzo[f]quinoline-5-sulfonicacid, 2-ethyl-1,3-dimethyl-, Benzo[f]quinoline-5-sulfonic acid, 2-ethyl-1,3-dimethyl-

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHHRLIPIGHCBDD-UHFFFAOYSA-N

854048-09-2

BENZO[F]QUINOLINE-5-SULFONIC ACID,8-HYDROXY-3-METHYL- (4 suppliers)

IUPAC Name: 8-hydroxy-3-methylbenzo[f]quinoline-5-sulfonic acid | CAS Registry Number: 854048-08-1
Synonyms: CTK3E7446, AG-H-43537, Benzo[f]quinoline-5-sulfonicacid, 8-hydroxy-3-methyl-, Benzo[f]quinoline-5-sulfonic acid, 8-hydroxy-3-methyl-

Molecular Formula:	C₁₄H₁₁NO₄S	Molecular Weight:	289.306440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IALZLDNHQLQMNV-UHFFFAOYSA-N

854048-08-1

BENZO[F]QUINOLINE-7,8-DIHYDRODIOL (2 suppliers)

IUPAC Name: (7S,8S)-7,8-dihydrobenzo[f]quinoline-7,8-diol | CAS Registry Number: 114416-29-4
Synonyms: CCRIS 2959, Benzo(f)quinoline-7,8-dihydrodiol, CID163926, LS-189011, 103620-26-4

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSXFCKKEJKCERY-STQMWFEESA-N

114416-29-4

BENZO[F]QUINOLINE-7,8-DIOL,1,2,3,4,4A,5,6,10B-OCTAHYDRO- (2 suppliers)

752933-27-0

Benzo[f]quinoline-7,8-diol,1,2,3,4,4a,5,6,10b-octahydro-, hydrobromide, (4aR,10bR)-rel- (9CI) (0 suppliers)

69784-32-3

BENZO[F]QUINOLINE-7,8-DIOL,1,2,3,4,4A,5,6,10B-OCTAHYDRO-4-METHYL-,TRANS- (4 suppliers)

IUPAC Name: (4aS,10bS)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol | CAS Registry Number: 69319-44-4
Synonyms: CID155292, Benzo(f)quinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, trans-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWFUCNOWUPBIGO-JQWIXIFHSA-N

69319-44-4

BENZO[F]QUINOLINE-7,8-DIOL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-METHYL- HBR,(4AR,- 10BS)-REL- (1 supplier)

59424-68-9

BENZO[F]QUINOLINE-7,8-DIOL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-PROPYL-,HYDROBROMIDE (1 supplier)

71803-52-6

BENZO[F]QUINOLINE-7,8-DIOL,7,8-DIHYDRO- (1 supplier)

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:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPRTWGPZKJDLPD-RISCZKNCSA-N

87657-22-5

BENZO[F]QUINOLINE-7,9-DISULFONIC ACID 3-METHYL-,DISODIUM SALT (3 suppliers)

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:	C₁₄H₉NNa₂O₆S₂	Molecular Weight:	397.333900 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCMNKLTXFXNWHC-UHFFFAOYSA-N

119143-41-8

BENZO[F]QUINOLINE-9,10-DIOL,9,10-DIHYDRO-,TRANS- (3 suppliers)

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:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCMNKLTXFXNWHC-WCQYABFASA-N

87976-64-5

BENZO[F]QUINOLINE-9,10-DIOL-7,8-EPOXIDE (3 suppliers)

Synonyms: CCRIS 2965, CID147346, Benzo(f)quinoline-9,10-diol-7,8-epoxide, LS-189043

Molecular Formula:	C₁₃H₇NO₃	Molecular Weight:	225.199580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEEOKVQGQXEZES-UHFFFAOYSA-N

119239-65-5

Benzo[f]quinolinium, 1,2,4-trimethyl-3-(4-nitrophenyl)-, iodide (0 suppliers)

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:	C₂₂H₁₉IN₂O₂	Molecular Weight:	470.302930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFXUAERHGPUPOM-UHFFFAOYSA-M

63316-98-3

Benzo[f]quinolinium, 1,4-dimethyl- (1 supplier)

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:	0	H-Bond Acceptor:	0

InChIKey: WJDACFAXVKEKQJ-UHFFFAOYSA-N

46484-94-0

Benzo[f]quinolinium, 1,4-dimethyl-3-phenyl- (1 supplier)

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:	0	H-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)

IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 61430-48-6
Synonyms: CTK2E0156

Molecular Formula:	C₂₃H₂₂INO	Molecular Weight:	455.331350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXJFTVZVJBBLTR-UHFFFAOYSA-M

61430-48-6

Benzo[f]quinolinium, 1-ethyl-3-(4-methoxyphenyl)-4-methyl-, methylsulfate (0 suppliers)

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:	C₂₄H₂₅NO₅S	Molecular Weight:	439.524000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRXZYXJVEZUSOR-UHFFFAOYSA-M

61430-55-5

Benzo[f]quinolinium, 1-ethyl-3-(4-methoxyphenyl)-4-methyl-, perchlorate (0 suppliers)

IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-4-ium;perchlorate | CAS Registry Number: 61430-58-8
Synonyms: CTK2E0151

Molecular Formula:	C₂₃H₂₂ClNO₅	Molecular Weight:	427.877480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPDZLIOBYSTREQ-UHFFFAOYSA-M

61430-58-8

Benzo[f]quinolinium, 3-(1,3-benzodioxol-5-yl)-1,4-dimethyl- (1 supplier)

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:	0	H-Bond Acceptor:	2

InChIKey: GIFWAMUUVURYPV-UHFFFAOYSA-N

84607-05-6

Benzo[f]quinolinium, 3-(2,4-dimethoxyphenyl)-1,4-dimethyl- (1 supplier)

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:	0	H-Bond Acceptor:	2

InChIKey: WFZIAQJEOUSNQY-UHFFFAOYSA-N

88456-59-1

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

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:	0	H-Bond Acceptor:	0

InChIKey: NKGAEPXIXGRUNJ-UHFFFAOYSA-N

59151-26-7

Benzo[f]quinolinium, 3-(4-fluorophenyl)-1,4-dimethyl- (1 supplier)

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:	0	H-Bond Acceptor:	1

InChIKey: CFKBSFVGDIUIRJ-UHFFFAOYSA-N

88456-60-4

Benzo[f]quinolinium, 3-(4-fluorophenyl)-1,4-dimethyl-, iodide (1 supplier)

IUPAC Name: 3-(4-fluorophenyl)-1,4-dimethylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 51732-38-8
Synonyms: CTK1E4954

Molecular Formula:	C₂₁H₁₇FIN	Molecular Weight:	429.269253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCWJHQRGJPDWTP-UHFFFAOYSA-M

51732-38-8

Benzo[f]quinolinium, 3-(4-methoxyphenyl)-1,2,4-trimethyl-, iodide (0 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-1,2,4-trimethylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 61430-49-7
Synonyms: CTK2E0155

Molecular Formula:	C₂₃H₂₂INO	Molecular Weight:	455.331350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRDRFJJPLUTBOT-UHFFFAOYSA-M

61430-49-7

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