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CHEMICAL products beginning with : B
92901 to 92950 of 183934 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 [1859] 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[h]quinolin-10(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 142506-60-3
Synonyms: 10-Hydroxybenzo[h]quinoline, 33155-90-7, benzo[h]quinolin-10-ol, Benzo(h)quinolin-10-ol, 10-Hydroxy-benzo[H]quinoline, 4-Hydroxy-5-azaphenanthrene, ACMC-1CR1K, SCHEMBL319465, 10-hydroxybenzo [h] quinoline, AC1Q794S, Benzo[h]quinoline-10(1H)-one, CTK1C4056, KESRRRLHHXXBRW-UHFFFAOYSA-N, MolPort-001-791-658, ANW-27553, CH-001, ZINC12360044, 1H,10H-cyclohexa[h]quinolin-10-one, AKOS005255046, AKOS030524933

Molecular Formula: C13H9NOMolecular Weight: 195.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N

142506-60-3
Benzo[h]quinolin-10-amine (0 suppliers)
Compound Structure IUPAC Name: benzo[h]quinolin-10-amine | CAS Registry Number: 186268-24-6
Synonyms: SCHEMBL3078533, AKOS006373403

Molecular Formula: C13H10N2Molecular Weight: 194.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAEKURPWLKPQMZ-UHFFFAOYSA-N

186268-24-6
Benzo[h]quinolin-10-ol, acetate (ester) (1 supplier)
Compound Structure IUPAC Name: benzo[h]quinolin-10-yl acetate | CAS Registry Number: 83491-10-5
Synonyms: Benzo[h]quinolin-10-yl acetate, 10-Acetoxybenzo[h]quinoline, SCHEMBL19733333

Molecular Formula: C15H11NO2Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVNAADJFKHDOJN-UHFFFAOYSA-N

83491-10-5
Benzo[h]quinolin-2(1H)-one (1 supplier)119730-00-6
Benzo[h]quinolin-2(1H)-one, 3,4-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 59552-38-4
Synonyms: SureCN6722121, CTK1E7131

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLOSNQLFMFORBD-UHFFFAOYSA-N

59552-38-4
Benzo[h]quinolin-2(1H)-one, 3,4-dihydro-1-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3,4-dihydrobenzo[h]quinolin-2-one | CAS Registry Number: 125108-26-1
Synonyms: ACMC-20mrcz, AGN-PC-002B0Z, CTK0C2440

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOJDWDNDXVQDST-UHFFFAOYSA-N

125108-26-1
Benzo[h]quinolin-2(1H)-one, 3,4-dihydro-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 64257-24-5
Synonyms: 4-phenyl-3,4-dihydrobenzo[h]quinolin-2(1H)-one, 4-Phenyl-3,4-dihydro-1H-benzo[h]quinolin-2-one, BAS 00547209, AC1Q6ECQ, ChemDiv1_019904, SureCN852442, AC1MD26A, Oprea1_077963, Oprea1_611506, CTK2A6542, HMS643I16, MolPort-000-902-962, STK264006, AKOS000653226, CCG-104510, MCULE-7296941420, ST013278, 27212P, 4-phenyl-1,3,4-trihydrobenzo[h]quinolin-2-one, AG-690/07585024

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGSPQWXKUXOADY-UHFFFAOYSA-N

64257-24-5
Benzo[h]quinolin-2(1H)-one, 4-(2,4-dimethoxyphenyl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 64257-26-7
Synonyms: ST50640939, AC1MGE2U, Oprea1_055481, CTK2A6541, MolPort-000-912-217, STK407601, AKOS001808403, MCULE-3557314477, 4-(2,4-dimethoxyphenyl)-1,3,4-trihydrobenzo[h]quinolin-2-one, 4-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one, 4-(2,4-dimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one, (4R)-4-(2,4-dimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMMXAQWHQSVLEW-UHFFFAOYSA-N

64257-26-7
Benzo[h]quinolin-2(1H)-one, 5-chloro-6-methoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-6-methoxy-4-methyl-1H-benzo[h]quinolin-2-one | CAS Registry Number: 92599-08-1
Synonyms: ACMC-20lw8j, CTK3F7940

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRPCONVPYQSDMJ-UHFFFAOYSA-N

92599-08-1
Benzo[h]quinolin-2(1H)-one, 6-methoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-1H-benzo[h]quinolin-2-one | CAS Registry Number: 92599-07-0
Synonyms: ACMC-20lw8i, CTK3F7941

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWRASMCQZXOPNH-UHFFFAOYSA-N

92599-07-0
Benzo[h]quinolin-2(1H)-one,3-benzoyl-5,6-dihydro-4-(4-methoxyphenyl)- (1 supplier)66128-82-3
Benzo[h]quinolin-3-ol (1 supplier)4800-14-0
Benzo[h]quinolin-3-ol, 1-benzoyl-1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-phenylmethanone | CAS Registry Number: 30727-53-8
Synonyms: CTK1B3194

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYKYREKVOSKVAS-UHFFFAOYSA-N

30727-53-8
Benzo[h]quinolin-4(1H)-one, 2,3-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-benzo[h]quinolin-4-one | CAS Registry Number: 883-22-7
Synonyms: CTK3B3892

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBDZFQKZVOOQQF-UHFFFAOYSA-N

883-22-7
Benzo[h]quinolin-4(1H)-one, tetrahydro- (1 supplier)
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 (3 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)89523-49-9
BENZO[H]QUINOLINE (10 suppliers)230-27-2
BENZO[H]QUINOLINE 1-OXIDE (2 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- (4 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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)- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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 (1 supplier)61773-11-3
Benzo[h]quinoline, 4-chloro-2-methyl- (1 supplier)
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)- (1 supplier)
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- (1 supplier)56568-10-6
Benzo[h]quinoline, 5,6-dihydro-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
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- (1 supplier)
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
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