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CHEMICAL products beginning with : B
89701 to 89750 of 159433 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[h]quinolin-4(1H)-one, tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4a,5-tetrahydro-1H-benzo[h]quinolin-4-one | CAS Registry Number: 65504-14-5
Synonyms: CTK1I2554

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLSFJQJLYJWJH-UHFFFAOYSA-N

65504-14-5
BENZO[H]QUINOLIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: benzo[h]quinolin-4-amine | CAS Registry Number: 68313-48-4
Synonyms: CTK5B9796, AKOS005199397, AG-G-37292, AG-G-62064, G 734, 63748-30-1

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMOBMABNUPLHTM-UHFFFAOYSA-N

68313-48-4
Benzo[h]quinolin-4-amine, 3-ethyl-N-1-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-naphthalen-1-ylbenzo[h]quinolin-4-amine | CAS Registry Number: 61077-87-0
Synonyms: CTK2E7494

Molecular Formula: C25H20N2Molecular Weight: 348.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZBDZKSDUWJIBK-UHFFFAOYSA-N

61077-87-0
Benzo[h]quinolin-4-amine, 3-methyl-N-1-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-naphthalen-1-ylbenzo[h]quinolin-4-amine | CAS Registry Number: 61077-85-8
Synonyms: CTK2E7496

Molecular Formula: C24H18N2Molecular Weight: 334.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBAIDXZPGWTPES-UHFFFAOYSA-N

61077-85-8
Benzo[h]quinolin-4-ol, 1,2,3,4-tetrahydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydrobenzo[h]quinolin-4-ol | CAS Registry Number: 65512-74-5
Synonyms: CTK1I2546

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKWMBRYAHNAWFY-UHFFFAOYSA-N

65512-74-5
BENZO[H]QUINOLIN-4-OL, 2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (10-hydroxyphenanthren-9-yl) acetate | CAS Registry Number: 39559-42-7
Synonyms: 9,10-Phenanthrenediol, monoacetate, 10-hydroxy-9-phenanthryl acetate, NSC 407893, BRN 1982468, 9, monoacetate, NSC407893, AC1L2QNS, AC1Q61ZF, 9-Acetoxyphenanthren-10-ol, AR-1C0221, (10-hydroxyphenanthren-9-yl) acetate, NSC-407893, LS-102660, 3-06-00-05691 (Beilstein Handbook Reference)

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKAILPKBUQHGKH-UHFFFAOYSA-N

39559-42-7
Benzo[h]quinolin-4-ol, 3-(3-chloro-2-butenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one | CAS Registry Number: 88571-60-2
Synonyms: GNF-Pf-4811, TCMDC-124085, ACMC-20lbgv, AC1MIS5F, CHEMBL532545, CTK3A9475, MCULE-7893444291, 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZGLSNOSGGDQJB-UHFFFAOYSA-N

88571-60-2
Benzo[h]quinolin-4-ol, 6-chloro-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,2,3,4-tetrahydrobenzo[h]quinolin-4-ol | CAS Registry Number: 38554-04-0
Synonyms: CTK1A8848

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAWJXWACYBXRE-UHFFFAOYSA-N

38554-04-0
Benzo[h]quinolin-4a(2H)-ol, 3,4,5,6-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrahydro-2H-benzo[h]quinolin-4a-ol | CAS Registry Number: 62953-15-5
Synonyms: CTK1I8697

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMJJMTBCOQGFJP-UHFFFAOYSA-N

62953-15-5
Benzo[h]quinolin-5-ol, 6-bromo-5,6-dihydro-, acetate (ester), trans- (0 suppliers)89523-49-9
BENZO[H]QUINOLINE (11 suppliers)230-27-2
BENZO[H]QUINOLINE 1-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-oxidobenzo[h]quinolin-1-ium | CAS Registry Number: 17104-70-0
Synonyms: Benzo(H)quinoline 1-oxide, NSC243871, CID99573

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXRYLHUIZFXIIL-UHFFFAOYSA-N

17104-70-0
Benzo[h]quinoline, 1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinoline | CAS Registry Number: 5223-80-3
Synonyms: SureCN6725176, CTK1E4581, AKOS000141745, AG-C-69955

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXYNGXZHZGJYPD-UHFFFAOYSA-N

5223-80-3
Benzo[h]quinoline, 1,2,3,4-tetrahydro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,4-tetrahydrobenzo[h]quinoline | CAS Registry Number: 32328-27-1
Synonyms: SureCN6740937, CTK1B9301

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVPMRWIENOQMBZ-UHFFFAOYSA-N

32328-27-1
Benzo[h]quinoline, 1,2,3,4-tetrahydro-3-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-1,2,3,4-tetrahydrobenzo[h]quinoline | CAS Registry Number: 53853-17-1
Synonyms: CTK1E3552

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OILFHVWGVBCSCH-UHFFFAOYSA-N

53853-17-1
Benzo[h]quinoline, 1-benzoyl-1,2,3,4-tetrahydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: (6-methyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-phenylmethanone | CAS Registry Number: 31485-94-6
Synonyms: CTK1B2784

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLEUAQCVIBZKLE-UHFFFAOYSA-N

31485-94-6
Benzo[h]quinoline, 10-bromo- (2 suppliers)
Compound Structure IUPAC Name: 10-bromobenzo[h]quinoline | CAS Registry Number: 152583-10-3
Synonyms: ACMC-20n6hq, SureCN2336321, AGN-PC-0035ON, CTK0E8162

Molecular Formula: C13H8BrNMolecular Weight: 258.113320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USNMMZIRMGSWQB-UHFFFAOYSA-N

152583-10-3
Benzo[h]quinoline, 2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbenzo[h]quinoline | CAS Registry Number: 37069-37-7
Synonyms: 2,3-dimethylbenzo[h]quinoline, AC1L495T, CTK1A9716

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BARSWBXDPGYTGQ-UHFFFAOYSA-N

37069-37-7
Benzo[h]quinoline, 2,4-dimethyl-7-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-7-nitrobenzo[h]quinoline | CAS Registry Number: 63290-67-5
Synonyms: CTK1I7514

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGVOPDJFONZWNB-UHFFFAOYSA-N

63290-67-5
Benzo[h]quinoline, 2-(1,1-dimethylethyl)-5,6-dihydro-4,9-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]quinoline | CAS Registry Number: 88065-01-4
Synonyms: AC1MXPVE, CTK3B8865, ZINC05284214, 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]quinoline

Molecular Formula: C29H27NMolecular Weight: 389.531380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXWYWOOBRZTLHM-UHFFFAOYSA-N

88065-01-4
Benzo[h]quinoline, 2-(2-benzothiazolyl)-5,6-dihydro-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl)-1,3-benzothiazole | CAS Registry Number: 88047-20-5
Synonyms: AC1MTNR8, CTK3B9217, ZINC05490907, 2-(1,3-benzothiazol-2-yl)-4-phenyl-5,6-dihydrobenzo[h]quinoline, 2-(4-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl)-1,3-benzothiazole

Molecular Formula: C26H18N2SMolecular Weight: 390.499520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUYHXJGNHLOIR-UHFFFAOYSA-N

88047-20-5
Benzo[h]quinoline, 2-(2H-imidazol-2-yl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2H-imidazol-2-yl)-4-methylbenzo[h]quinoline | CAS Registry Number: 106348-52-1
Synonyms: ACMC-20ma3x, CTK0G3353

Molecular Formula: C17H13N3Molecular Weight: 259.305220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKFODPRKHMYCFP-UHFFFAOYSA-N

106348-52-1
BENZO[H]QUINOLINE, 2-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 2-chlorobenzo[h]quinoline | CAS Registry Number: 202523-63-5
Synonyms: NSC302852, 2-chlorobenzo[h]quinoline, AC1L70NQ, Benzo[h]quinoline, 2-chloro-, CTK0J9175, AKOS013528683, NSC-302852

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPWUKMUZAAYNRZ-UHFFFAOYSA-N

202523-63-5
BENZO[H]QUINOLINE, 2-CHLORO-3-(CHLOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)benzo[h]quinoline | CAS Registry Number: 678970-31-5
Synonyms: CTK1H6534, AKOS006186572, Benzo[h]quinoline, 2-chloro-3-(chloromethyl)-

Molecular Formula: C14H9Cl2NMolecular Weight: 262.133960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAEKGTIYDOEELT-UHFFFAOYSA-N

678970-31-5
Benzo[h]quinoline, 2-ethyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylbenzo[h]quinoline | CAS Registry Number: 61077-84-7
Synonyms: CTK2E7497

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZQKVBRGPQLCBB-UHFFFAOYSA-N

61077-84-7
Benzo[h]quinoline, 2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-fluorobenzo[h]quinoline | CAS Registry Number: 163275-69-2
Synonyms: CTK0E6094

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPVYKZMSHLZTEI-UHFFFAOYSA-N

163275-69-2
Benzo[h]quinoline, 2-methyl-4-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenylsulfanylbenzo[h]quinoline | CAS Registry Number: 81008-90-4
Synonyms: CTK3E4896

Molecular Formula: C20H15NSMolecular Weight: 301.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CESLDUJCYARPGJ-UHFFFAOYSA-N

81008-90-4
Benzo[h]quinoline, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenylbenzo[h]quinoline | CAS Registry Number: 5278-58-0
Synonyms: 2-phenylbenzo[h]quinoline, 2-phenylbenzo(H)quinoline, AC1MUPE1, SureCN2913697, BIDD:GT0593, CTK1G2054

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UICULVDHXKFDIT-UHFFFAOYSA-N

5278-58-0
Benzo[h]quinoline, 3-ethyl-2-propyl- (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-propylbenzo[h]quinoline | CAS Registry Number: 61077-86-9
Synonyms: 3-ethyl-2-propylbenzo[h]quinoline, AC1LWLOE, MLS001173556, STOCK1N-08091, CTK2E7495, MolPort-002-510-582, HMS2882M06, ZINC37866204, MCULE-2418562318, SMR000538857

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZADNQRCIVSRSJ-UHFFFAOYSA-N

61077-86-9
Benzo[h]quinoline, 4-azido-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-azido-2-methylbenzo[h]quinoline | CAS Registry Number: 61773-10-2
Synonyms: CTK2D2555

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMNAVNJKVWWXIN-UHFFFAOYSA-N

61773-10-2
Benzo[h]quinoline, 4-azido-2-methyl-, monohydrochloride (0 suppliers)61773-11-3
Benzo[h]quinoline, 4-chloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylbenzo[h]quinoline | CAS Registry Number: 61773-04-4
Synonyms: 4-chloro-2-methylbenzo[h]quinoline, ZINC00829037, AC1LL3WI, MLS000708426, CTK2D2559, MolPort-001-934-449, HMS2704G08, 4-Chloro-2-methyl-benzo[h]quinoline, AKOS000507486, MCULE-8298725852, BAS 00472219, SMR000287893, AG-690/11152028

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKNAHWOMKABMNL-UHFFFAOYSA-N

61773-04-4
Benzo[h]quinoline, 4-methyl-2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-phenylsulfanylbenzo[h]quinoline | CAS Registry Number: 81008-84-6
Synonyms: CTK3E4897

Molecular Formula: C20H15NSMolecular Weight: 301.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEGXICFINAESES-UHFFFAOYSA-N

81008-84-6
Benzo[h]quinoline, 5,6-dihydro- (0 suppliers)56568-10-6
Benzo[h]quinoline, 5,6-dihydro-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[h]quinoline;2,4,6-trinitrophenol | CAS Registry Number: 56568-11-7
Synonyms: CTK1F4359

Molecular Formula: C19H14N4O7Molecular Weight: 410.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BFYRAGFJJMKEAB-UHFFFAOYSA-N

56568-11-7
Benzo[h]quinoline, 5,6-dihydro-2,4,9-triphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline | CAS Registry Number: 88065-00-3
Synonyms: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline, AC1MUBQA, CTK3B8866, ZINC05332102

Molecular Formula: C31H23NMolecular Weight: 409.521020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUAXXLDNLIGBGZ-UHFFFAOYSA-N

88065-00-3
Benzo[h]quinoline, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methylbenzo[h]quinoline | CAS Registry Number: 31485-96-8
Synonyms: SureCN10001034, CTK1B2783, AKOS006374000

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODFBIVRQPJHBPH-UHFFFAOYSA-N

31485-96-8
Benzo[h]quinoline, 7,10-dichloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7,10-dichloro-2-methylbenzo[h]quinoline | CAS Registry Number: 64383-53-5
Synonyms: CTK2A5952

Molecular Formula: C14H9Cl2NMolecular Weight: 262.133960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLLNDCKOUHDTSQ-UHFFFAOYSA-N

64383-53-5
Benzo[h]quinoline, 7,8,9,10-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 7,8,9,10-tetrahydrobenzo[h]quinoline | CAS Registry Number: 56528-74-6
Synonyms: CTK1E1823

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOPXOVPZBFBRIB-UHFFFAOYSA-N

56528-74-6
BENZO[H]QUINOLINE, 9-NITRO- (1 supplier)
Compound Structure IUPAC Name: 9-nitrobenzo[h]quinoline | CAS Registry Number: 186268-22-4
Synonyms: Benzo[h]quinoline, 9-nitro-, AGN-PC-00OMHP, SureCN9040036, CTK0E2263

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMWCKPKQYXNFNJ-UHFFFAOYSA-N

186268-22-4
Benzo[h]quinoline, tetradecahydro- (0 suppliers)40727-48-8
BENZO[H]QUINOLINE,2,4,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethylbenzo[h]quinoline | CAS Registry Number: 81503-62-0
Synonyms: Benzo(h)quinoline, 2,4,6-trimethyl-, CID157968

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZBQGNILYAFXLU-UHFFFAOYSA-N

81503-62-0
BENZO[H]QUINOLINE,2,4-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylbenzo[h]quinoline | CAS Registry Number: 605-67-4
Synonyms: 2,4-Dimethylbenzo(h)quinoline, 2,4-Dimethylbenzo[h]quinoline, MolPort-001-838-071, ZINC00970364, Benzo(h)quinoline, 2,4-dimethyl-, Benzo[h]quinoline, 2,4-dimethyl-, CID610182, EU-0051152, A0950/0044465, A1572/0068532

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPSXZUORXQYBAT-UHFFFAOYSA-N

605-67-4
BENZO[H]QUINOLINE,2-AMINO- (1 supplier)
Compound Structure IUPAC Name: benzo[h]quinolin-2-amine | CAS Registry Number: 67410-22-4
Synonyms: 2-Benzo(h)quinolinamine, 2-Aminobenzo(h)quinoline, Benzo(h)quinoline, 2-amino-, BRN 0142793, CID149418, LS-40173, 4-20-00-04004 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADDJIAQBVKRVFQ-UHFFFAOYSA-N

67410-22-4
BENZO[H]QUINOLINE,4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methylbenzo[h]quinoline | CAS Registry Number: 40174-37-6
Synonyms: 7,8-Benzlepidine, 4-methylbenzo[h]quinoline, 4-Methylbenzo(h)quinoline, Benzo(h)quinoline, 4-methyl-, MLS001196739, MolPort-002-318-649, NSC109768, STK396446, HMS1612F16, NSC 109768, CID97264, BRN 0134015, ZINC01701665, LS-40180, SMR000555918, EU-0077334, 5-20-08-00256 (Beilstein Handbook Reference), AG-617/02195049, 4512-78-1

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYLSMBLMTHOIEW-UHFFFAOYSA-N

40174-37-6
BENZO[H]QUINOLINE,7,10-DIHYDRO-4-METHOXY-2-METHYL- (2 suppliers)802906-27-0
Benzo[h]quinoline-10-sulfonic acid, 2,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-diphenylbenzo[h]quinoline-10-sulfonic acid | CAS Registry Number: 90094-08-9
Synonyms: AGN-PC-00LI71, CTK3I4604, 2,4-diphenylbenzo[h]quinoline-10-sulfonic acid

Molecular Formula: C25H17NO3SMolecular Weight: 411.472380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHTUEDKIHKRNRO-UHFFFAOYSA-N

90094-08-9
Benzo[h]quinoline-10-sulfonic acid, 2-(3-nitrophenyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-4-phenylbenzo[h]quinoline-10-sulfonic acid | CAS Registry Number: 90094-10-3
Synonyms: AGN-PC-00LI72, CTK3I4603, 2-(3-nitrophenyl)-4-phenylbenzo[h]quinoline-10-sulfonic acid

Molecular Formula: C25H16N2O5SMolecular Weight: 456.469940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEICZGXCVZTRCC-UHFFFAOYSA-N

90094-10-3
Benzo[h]quinoline-10-sulfonic acid, 2-(4-nitrophenyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-4-phenylbenzo[h]quinoline-10-sulfonic acid | CAS Registry Number: 90094-11-4
Synonyms: AGN-PC-00LI73, CTK3I4602, 2-(4-nitrophenyl)-4-phenylbenzo[h]quinoline-10-sulfonic acid

Molecular Formula: C25H16N2O5SMolecular Weight: 456.469940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUSVDGMQQZLEKR-UHFFFAOYSA-N

90094-11-4
Benzo[h]quinoline-2-carboxylic acid, 7-amino-1,4-dihydro-4-oxo-,methyl ester (0 suppliers)52979-33-6
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