PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-ethoxy-5,6-dihydro-1H-benzo[h]quinazoline-2-thione | CAS Registry Number: 61539-29-5
Synonyms: CTK2D8010
Molecular Formula: | C14H14N2OS | Molecular Weight: | 258.338760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KLLXUZDKJGAOEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethylbenzo[h]quinazoline-2,4-dione | CAS Registry Number: 102562-22-1
Synonyms: ACMC-20m5if, CTK0G7546
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTGSVKIJRPGOEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-oxo-5,6-dihydrobenzo[h]quinazolin-3-yl)acetonitrile | CAS Registry Number: 114873-72-2
Synonyms: AKOS022660061, 2-(4-oxo-5,6-dihydrobenzo[h]quinazolin-3(4H)-yl)acetonitrile
Molecular Formula: | C14H11N3O | Molecular Weight: | 237.262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVWYMBAETLLWPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dihydro-1H-benzo[h]quinazoline-4-thione | CAS Registry Number: 113331-26-3
Synonyms: ACMC-20mhwa, CTK0C9974
Molecular Formula: | C12H10N2S | Molecular Weight: | 214.286200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UZAXRYJMVNYTHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzyl-[1,2,4]triazolo[5,1-f]purine | CAS Registry Number: 4022-97-3
Synonyms: 3-benzyl-3h-[1,2,4]triazolo[5,1-i]purine, NSC90336, AC1L61TM, AC1Q4YO0, CTK4I2691, AR-1F2068, NSC-90336, AG-J-35604, 3-benzyl-[1,2,4]triazolo[5,1-f]purine
Molecular Formula: | C13H10N6 | Molecular Weight: | 250.258700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JYVQPVOBWNRPBI-UHFFFAOYSA-N
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(2 suppliers)
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: | C13H9NO | Molecular Weight: | 195.221 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzo[h]quinolin-10-amine | CAS Registry Number: 186268-24-6
Synonyms: SCHEMBL3078533, AKOS006373403
Molecular Formula: | C13H10N2 | Molecular Weight: | 194.237 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JAEKURPWLKPQMZ-UHFFFAOYSA-N
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(1 supplier)
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: | C15H11NO2 | Molecular Weight: | 237.250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVNAADJFKHDOJN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 59552-38-4
Synonyms: SureCN6722121, CTK1E7131
Molecular Formula: | C13H11NO | Molecular Weight: | 197.232540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HLOSNQLFMFORBD-UHFFFAOYSA-N
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(1 supplier)
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: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AOJDWDNDXVQDST-UHFFFAOYSA-N
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(1 supplier)
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: | C19H15NO | Molecular Weight: | 273.328500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OGSPQWXKUXOADY-UHFFFAOYSA-N
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(0 suppliers)
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: | C21H19NO3 | Molecular Weight: | 333.380460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CMMXAQWHQSVLEW-UHFFFAOYSA-N
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(1 supplier)
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: | C15H12ClNO2 | Molecular Weight: | 273.714280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CRPCONVPYQSDMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxy-4-methyl-1H-benzo[h]quinolin-2-one | CAS Registry Number: 92599-07-0
Synonyms: ACMC-20lw8i, CTK3F7941
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWRASMCQZXOPNH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-phenylmethanone | CAS Registry Number: 30727-53-8
Synonyms: CTK1B3194
Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.354480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YYKYREKVOSKVAS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dihydro-1H-benzo[h]quinolin-4-one | CAS Registry Number: 883-22-7
Synonyms: CTK3B3892
Molecular Formula: | C13H11NO | Molecular Weight: | 197.232540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBDZFQKZVOOQQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4a,5-tetrahydro-1H-benzo[h]quinolin-4-one | CAS Registry Number: 65504-14-5
Synonyms: CTK1I2554
Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMLSFJQJLYJWJH-UHFFFAOYSA-N
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(2 suppliers)
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: | C13H10N2 | Molecular Weight: | 194.231900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IMOBMABNUPLHTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-N-naphthalen-1-ylbenzo[h]quinolin-4-amine | CAS Registry Number: 61077-87-0
Synonyms: CTK2E7494
Molecular Formula: | C25H20N2 | Molecular Weight: | 348.439700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JZBDZKSDUWJIBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-N-naphthalen-1-ylbenzo[h]quinolin-4-amine | CAS Registry Number: 61077-85-8
Synonyms: CTK2E7496
Molecular Formula: | C24H18N2 | Molecular Weight: | 334.413120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GBAIDXZPGWTPES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-1,2,3,4-tetrahydrobenzo[h]quinolin-4-ol | CAS Registry Number: 65512-74-5
Synonyms: CTK1I2546
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RKWMBRYAHNAWFY-UHFFFAOYSA-N
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(3 suppliers)
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: | C16H12O3 | Molecular Weight: | 252.264680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKAILPKBUQHGKH-UHFFFAOYSA-N
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(1 supplier)
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: | C18H16ClNO | Molecular Weight: | 297.778740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZGLSNOSGGDQJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-chloro-1,2,3,4-tetrahydrobenzo[h]quinolin-4-ol | CAS Registry Number: 38554-04-0
Synonyms: CTK1A8848
Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HZAWJXWACYBXRE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4,5,6-tetrahydro-2H-benzo[h]quinolin-4a-ol | CAS Registry Number: 62953-15-5
Synonyms: CTK1I8697
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MMJJMTBCOQGFJP-UHFFFAOYSA-N
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(15 suppliers) | |
(3 suppliers)
IUPAC Name: 1-oxidobenzo[h]quinolin-1-ium | CAS Registry Number: 17104-70-0
Synonyms: Benzo(H)quinoline 1-oxide, NSC243871, CID99573
Molecular Formula: | C13H9NO | Molecular Weight: | 195.216660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXRYLHUIZFXIIL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinoline | CAS Registry Number: 5223-80-3
Synonyms: SureCN6725176, CTK1E4581, AKOS000141745, AG-C-69955
Molecular Formula: | C13H13N | Molecular Weight: | 183.249020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FXYNGXZHZGJYPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1,2,3,4-tetrahydrobenzo[h]quinoline | CAS Registry Number: 32328-27-1
Synonyms: SureCN6740937, CTK1B9301
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CVPMRWIENOQMBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenoxy-1,2,3,4-tetrahydrobenzo[h]quinoline | CAS Registry Number: 53853-17-1
Synonyms: CTK1E3552
Molecular Formula: | C19H17NO | Molecular Weight: | 275.344380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OILFHVWGVBCSCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-methyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-phenylmethanone | CAS Registry Number: 31485-94-6
Synonyms: CTK1B2784
Molecular Formula: | C21H19NO | Molecular Weight: | 301.381660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLEUAQCVIBZKLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 10-bromobenzo[h]quinoline | CAS Registry Number: 152583-10-3
Synonyms: ACMC-20n6hq, SureCN2336321, AGN-PC-0035ON, CTK0E8162
Molecular Formula: | C13H8BrN | Molecular Weight: | 258.113320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USNMMZIRMGSWQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethylbenzo[h]quinoline | CAS Registry Number: 37069-37-7
Synonyms: 2,3-dimethylbenzo[h]quinoline, AC1L495T, CTK1A9716
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BARSWBXDPGYTGQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dimethyl-7-nitrobenzo[h]quinoline | CAS Registry Number: 63290-67-5
Synonyms: CTK1I7514
Molecular Formula: | C15H12N2O2 | Molecular Weight: | 252.267980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DGVOPDJFONZWNB-UHFFFAOYSA-N
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(1 supplier)
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: | C29H27N | Molecular Weight: | 389.531380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXWYWOOBRZTLHM-UHFFFAOYSA-N
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(1 supplier)
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: | C26H18N2S | Molecular Weight: | 390.499520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWUYHXJGNHLOIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2H-imidazol-2-yl)-4-methylbenzo[h]quinoline | CAS Registry Number: 106348-52-1
Synonyms: ACMC-20ma3x, CTK0G3353
Molecular Formula: | C17H13N3 | Molecular Weight: | 259.305220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKFODPRKHMYCFP-UHFFFAOYSA-N
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(2 suppliers)
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: | C13H8ClN | Molecular Weight: | 213.662320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZPWUKMUZAAYNRZ-UHFFFAOYSA-N
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(1 supplier)
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: | C14H9Cl2N | Molecular Weight: | 262.133960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAEKGTIYDOEELT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-3-methylbenzo[h]quinoline | CAS Registry Number: 61077-84-7
Synonyms: CTK2E7497
Molecular Formula: | C16H15N | Molecular Weight: | 221.297000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HZQKVBRGPQLCBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluorobenzo[h]quinoline | CAS Registry Number: 163275-69-2
Synonyms: CTK0E6094
Molecular Formula: | C13H8FN | Molecular Weight: | 197.207723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPVYKZMSHLZTEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-phenylsulfanylbenzo[h]quinoline | CAS Registry Number: 81008-90-4
Synonyms: CTK3E4896
Molecular Formula: | C20H15NS | Molecular Weight: | 301.404800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CESLDUJCYARPGJ-UHFFFAOYSA-N
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(2 suppliers)
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: | C19H13N | Molecular Weight: | 255.313220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UICULVDHXKFDIT-UHFFFAOYSA-N
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