PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 3-(tribromomethylsulfinyl)quinoline | CAS Registry Number: 648432-34-2
Synonyms: CTK2A2513, Quinoline, 3-[(tribromomethyl)sulfinyl]-
Molecular Formula: | C10H6Br3NOS | Molecular Weight: | 427.937740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JFJABNQVJZSLSO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(tribromomethylsulfonyl)quinoline | CAS Registry Number: 648432-32-0
Synonyms: SureCN5983291, CTK2A2514, Quinoline, 3-[(tribromomethyl)sulfonyl]-
Molecular Formula: | C10H6Br3NO2S | Molecular Weight: | 443.937140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HPJDUURTTOGBMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorobutylsulfinylmethyl)quinoline | CAS Registry Number: 89544-18-3
Synonyms: ACMC-20lnfz, SureCN10678634, CTK2J4246
Molecular Formula: | C14H16ClNOS | Molecular Weight: | 281.800940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYSFLIHMIPFKHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorobutylsulfanylmethyl)quinoline | CAS Registry Number: 89544-19-4
Synonyms: ACMC-20lng0, SureCN10676176, CTK2J4245
Molecular Formula: | C14H16ClNS | Molecular Weight: | 265.801540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSURCYZHLJONAO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]quinoline | CAS Registry Number: 649774-46-9
Synonyms: CTK2A0752, Quinoline, 3-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-
Molecular Formula: | C15H9NS4 | Molecular Weight: | 331.498660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IUMADFQRAQSZIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline | CAS Registry Number: 832734-76-6
Synonyms: Quinoline, 3-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]-, AGN-PC-00FDNM, SureCN2536729, CTK3D3131
Molecular Formula: | C23H26N4O | Molecular Weight: | 374.478740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NSLIFSATIAHANI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]quinoline | CAS Registry Number: 675624-32-5
Synonyms: CTK1H7419, Quinoline, 3-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]-
Molecular Formula: | C24H24N2O | Molecular Weight: | 356.460160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YWYORTLIRHQWEP-QGZVFWFLSA-N
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(0 suppliers)
IUPAC Name: 3-(4-bromophenyl)-5-(2-chloro-7-methylquinolin-3-yl)-1,2-oxazole | CAS Registry Number: 650637-52-8
Synonyms: CTK2A0221, Quinoline, 3-[3-(4-bromophenyl)-5-isoxazolyl]-2-chloro-7-methyl-
Molecular Formula: | C19H12BrClN2O | Molecular Weight: | 399.668380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COXPJKHLRFVTNI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-phenylmethoxypropyl)quinoline | CAS Registry Number: 651724-37-7
Synonyms: CTK1J8738, Quinoline, 3-[3-(phenylmethoxy)propyl]-
Molecular Formula: | C19H19NO | Molecular Weight: | 277.360260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQUMZQKKFBIEIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]quinoline | CAS Registry Number: 142667-36-5
Synonyms: ACMC-20n1o7, SureCN8908080, CHEMBL108790, CTK0B5710, CHEBI:277972
Molecular Formula: | C24H22N2 | Molecular Weight: | 338.444880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VNMWEXMNOPGWQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-thiophen-3-ylbuta-1,3-diynyl)quinoline | CAS Registry Number: 144091-95-2
Synonyms: ACMC-20n3l6, CTK0B3568
Molecular Formula: | C17H9NS | Molecular Weight: | 259.325060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPTJBKJGRKNBAU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-azidoquinoline | CAS Registry Number: 14213-02-6
Synonyms: CTK0F0288, AKOS006370713
Molecular Formula: | C9H6N4 | Molecular Weight: | 170.170740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFIHQMVJDWKMMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-azido-2-methylquinoline | CAS Registry Number: 107468-24-6
Synonyms: ACMC-20mb0k, AGN-PC-00NMZP, CTK0G3007
Molecular Formula: | C10H8N4 | Molecular Weight: | 184.197320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BRSXVWHUZPOWIR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-bromoquinoline;hydrochloride | CAS Registry Number: 90224-68-3
Synonyms: CTK3I3183
Molecular Formula: | C9H7BrClN | Molecular Weight: | 244.515580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AKKZFCNOSXJBOM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-bromo-2-methylsulfonylquinoline | CAS Registry Number: 64495-37-0
Synonyms: CTK1I5075
Molecular Formula: | C10H8BrNO2S | Molecular Weight: | 286.145020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YPZKPNQOKVLZSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-bromo-4,7-dichloro-6-iodoquinoline | CAS Registry Number: 1032816-46-8
Synonyms: 3-BROMO-4,7-DICHLORO-6-IODOQUINOLINE, 3-Bromo-4,7-dichloro-6-iodo-quinoline
Molecular Formula: | C9H3BrCl2IN | Molecular Weight: | 402.838 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UAJBVDCDVFZYIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-6,7-dimethoxyquinoline | CAS Registry Number: 850352-73-7
Synonyms: 3-Bromo-6,7-dimethoxy-quinoline, SCHEMBL8501715, 3-bromo-6,7-dimethoxyquinoline, AKOS026745936
Molecular Formula: | C11H10BrNO2 | Molecular Weight: | 268.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJCXPYIMFFMKTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,2,6-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 828939-17-9
Synonyms: CTK3D5360, Quinoline, 3-chloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-
Molecular Formula: | C12H16ClN | Molecular Weight: | 209.715140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HMRBGAZHSKLUIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 828939-03-3
Synonyms: CTK3D5366, Quinoline, 3-chloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-1-(trifluoroacetyl)-
Molecular Formula: | C14H15ClF3NO | Molecular Weight: | 305.723210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XIWIPBSFBNCWLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 828939-08-8
Synonyms: CTK3D5364, Quinoline, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-
Molecular Formula: | C13H13ClF3NO | Molecular Weight: | 291.696630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZUXXYKOQUXDGHJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-2,4-dimethylquinoline | CAS Registry Number: 59280-68-1
Synonyms: 3-chloro-2,4-dimethyl-quinoline, SureCN6767106, 3-chloro-2,4-dimethylquinoline, CTK1E7743, AKOS006370555
Molecular Formula: | C11H10ClN | Molecular Weight: | 191.656800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USXXZYDSSGFXFF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-chloro-2-methoxyquinoline | CAS Registry Number: 1401812-47-2
Synonyms: SCHEMBL12970296, ZINC223722014
Molecular Formula: | C10H8ClNO | Molecular Weight: | 193.630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASIHYJGSUSUAAX-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-chloro-7-methoxyquinoline | CAS Registry Number: 858279-19-3
Synonyms: 3-chloro-7-methoxyquinoline, PubChem18409, AGN-PC-0DACV7, Quinoline,3-chloro-7-methoxy-, CTK8C2888, ANW-69199, AKOS016005705, MCULE-8654119771, AK-37981, KB-60282
Molecular Formula: | C10H8ClNO | Molecular Weight: | 193.629620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAEDEQPANBVNRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-decylquinoline | CAS Registry Number: 882041-07-8
Synonyms: Quinoline, 3-decyl-, SureCN6115263, CTK3B6166
Molecular Formula: | C19H27N | Molecular Weight: | 269.424380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXTIHZXBMJIIQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-2-phenylquinoline | CAS Registry Number: 101441-53-6
Synonyms: ACMC-20m4hh, 3-ethyl-2-phenylquinoline, AC1MX49Q, CTK0G8202, ZINC05393625
Molecular Formula: | C17H15N | Molecular Weight: | 233.307700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NYBZLXFAWRSLNX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 28971-02-0
Synonyms: 3-Ethyl-5,6,7,8-tetrahydroquinoline, AC1LC6L3, SCHEMBL8006934, DTEHQVYSQJDEOP-UHFFFAOYSA-N, AKOS022341879, 3-ethyl-5,6,7,8-tetrahydro-quinoline, HE332146
Molecular Formula: | C11H15N | Molecular Weight: | 161.248 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTEHQVYSQJDEOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-5-methoxyquinoline | CAS Registry Number: 189570-13-6
Synonyms: Quinoline, 3-ethyl-5-methoxy-, AGN-PC-00OVOJ, CTK0A2822
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJKWTNGPVYVRTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethyl-6-methyl-2-propylquinoline | CAS Registry Number: 3299-45-4
Synonyms: AGN-PC-00786H, CTK1B8819
Molecular Formula: | C15H19N | Molecular Weight: | 213.318060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SASZSVVBBYHWNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-6-nitro-2-piperazin-1-ylquinoline | CAS Registry Number: 610320-07-5
Synonyms: SureCN6365052, CTK2E8116, Quinoline, 3-ethyl-6-nitro-2-(1-piperazinyl)-
Molecular Formula: | C15H18N4O2 | Molecular Weight: | 286.329020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UIHYMFBSFNKKNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-8-methyl-2-propylquinoline | CAS Registry Number: 80609-93-4
Synonyms: AGN-PC-00K5K2, CTK3E5341
Molecular Formula: | C15H19N | Molecular Weight: | 213.318060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OLFOASNGFZRUKF-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-ethynylquinoline | CAS Registry Number: 78593-40-5
Synonyms: 3-ethynylquinoline, 3-ETHYNYL-QUINOLINE, STOCK5S-55739, CTK2G5135, MolPort-002-645-896, AC1M0348, STK625513, ZINC13207209, AKOS005558891, AB13977, MCULE-1846188640, AK148485, KB-31699, F-1573
Molecular Formula: | C11H7N | Molecular Weight: | 153.179980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ASBDHAOKWPWQMZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: quinolin-3-ylhydrazine;hydrochloride | CAS Registry Number: 63468-94-0
Synonyms: 2-(Quinolin-3-yl)hydrazine hydrochloride, SCHEMBL2081815, BOJSQUHIRFMBLP-UHFFFAOYSA-N, 3-Hydrazinylquinoline hydrochloride, MFCD18802737, AKOS027254772, 1-(quinolin-3-yl)hydrazine hydrochloride, AK205533, HE370198, Y7666, QUINOLINE, 3-HYDRAZINO-, MONOHYDROCHLORIDE
Molecular Formula: | C9H10ClN3 | Molecular Weight: | 195.650 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BOJSQUHIRFMBLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-isocyanoquinoline | CAS Registry Number: 119520-43-3
Synonyms: ACMC-20mofe, CTK0C4147
Molecular Formula: | C10H6N2 | Molecular Weight: | 154.168040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YNKNSBYQYPIAKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-isothiocyanatoquinoline | CAS Registry Number: 109029-20-1
Synonyms: ACMC-20mbza, AGN-PC-00NP2P, CTK0D6018, AKOS012077471
Molecular Formula: | C10H6N2S | Molecular Weight: | 186.233040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LVYZLDGWUJUNDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2,4-diphenylquinoline | CAS Registry Number: 10266-13-4
Synonyms: 3-Methyl-2,4-diphenylquinoline, ZINC07847160, AC1LCEGR, SureCN13758058, CTK0G7494, 3-methyl-2,4-diphenyl-quinoline, MCULE-5795464842
Molecular Formula: | C22H17N | Molecular Weight: | 295.377080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DRCHDRCADVTBLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-phenylquinoline | CAS Registry Number: 5278-43-3
Synonyms: 3-methyl-2-phenylquinoline, Quinoline, methylphenyl-, CHEMBL2335127, 11T-0896, 101063-69-8, ZINC01395230, ACMC-20h92x, Bionet2_001219, 2-phenyl-3-methylquinoline, AC1LS41X, SCHEMBL2125225, 2-(phenyl)-3-methyl-quinoline, CTK0D9802, BUYMQKLWDAVPNE-UHFFFAOYSA-N, MolPort-002-855-736, HMS1367H09, AKOS005079348, MCULE-9645723039
Molecular Formula: | C16H13N | Molecular Weight: | 219.281120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BUYMQKLWDAVPNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-phenoxy-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-65-4
Synonyms: Quinoline, 3-methyl-4-phenoxy-8-(1-piperazinyl)-, AGN-PC-00PUGY, SureCN2766112, CTK3F9814
Molecular Formula: | C20H21N3O | Molecular Weight: | 319.400240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYGUFFPDMIIWTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-phenoxy-8-piperazin-1-ylquinoline;2,2,2-trifluoroacetic acid | CAS Registry Number: 922734-66-5
Synonyms: CTK3F9813, Quinoline, 3-methyl-4-phenoxy-8-(1-piperazinyl)-, 2,2,2-trifluoroacetate(1:2)
Molecular Formula: | C24H23F6N3O5 | Molecular Weight: | 547.446939 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 14 |
InChIKey: JPUXADFENXHOGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-phenylquinoline | CAS Registry Number: 94934-87-9
Synonyms: 3-methyl-4-phenyl-quinoline, ACMC-20lz8z, 3-methyl-4-phenylquinoline, CTK3G9063
Molecular Formula: | C16H13N | Molecular Weight: | 219.281120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KERAWASFBVPHOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-6-nitro-2-piperazin-1-ylquinoline | CAS Registry Number: 610320-05-3
Synonyms: Quinoline, 3-methyl-6-nitro-2-(1-piperazinyl)-, AGN-PC-0D86KM, SureCN6365429, CTK2E8117
Molecular Formula: | C14H16N4O2 | Molecular Weight: | 272.302440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FLSBBZUQXNQBCE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(oxiran-2-yl)quinoline | CAS Registry Number: 72408-98-1
Synonyms: CTK2G2272
Molecular Formula: | C11H9NO | Molecular Weight: | 171.195260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLDQKNMMKCUZPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-pentylquinoline | CAS Registry Number: 17692-04-5
Synonyms: SureCN859430, CTK0E3682, AKOS006321318
Molecular Formula: | C14H17N | Molecular Weight: | 199.291480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XQGPXSFBKUTAGY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-phenylquinoline | CAS Registry Number: 1666-96-2
Synonyms: 3-phenylquinoline, AC1L5XCM, AC1Q4WML, SureCN708999, 3-Phenylquinoline;NSC 136922, AR-1F5087, NSC136922, AG-J-59505, NSC-136922
Molecular Formula: | C15H11N | Molecular Weight: | 205.254540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZPKRDBXIPFYPTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-quinolin-4-ylbuta-1,3-diynyl)quinoline | CAS Registry Number: 831235-69-9
Synonyms: CTK3D4265, Quinoline, 4,4'-(1,3-butadiyne-1,4-diyl)bis-
Molecular Formula: | C22H12N2 | Molecular Weight: | 304.344080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZRFKNNJXUFNRQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-yl-4-[8-(2-propan-2-ylquinolin-4-yl)naphthalen-1-yl]quinoline | CAS Registry Number: 796087-99-5
Synonyms: CTK2G3999, Quinoline, 4,4'-(1,8-naphthalenediyl)bis[2-(1-methylethyl)-
Molecular Formula: | C34H30N2 | Molecular Weight: | 466.615400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GHWRVCGJYFVNSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylsulfanyl-4-[4-(3-methylsulfanylquinolin-4-yl)selanylbut-2-ynylselanyl]quinoline | CAS Registry Number: 914781-57-0
Synonyms: Quinoline, 4,4'-[2-butyne-1,4-diylbis(seleno)]bis[3-(methylthio)-, AGN-PC-00SQLH, CTK3G4527
Molecular Formula: | C24H20N2S2Se2 | Molecular Weight: | 558.479000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZVSPQAAPKIBEKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dimethyl-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6425-83-8
Synonyms: ZINC00881442, STOCK2S-75551, MolPort-001-984-095, STK184029, AKOS000619076, MCULE-9530218940, BAS 02818428, AG-690/15429814, 1-(3,4-Dimethyl-benzoyl)-3-(3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-thiourea, 3,4-dimethyl-N-{[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide, N-(3,4-dimethylbenzoyl)-N'-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea
Molecular Formula: | C22H18N4O2S | Molecular Weight: | 402.468920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DMGKMZWQQYMMJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-quinolin-4-ylsulfanylquinoline | CAS Registry Number: 14095-26-2
Synonyms: 4-quinolin-4-ylsulfanylquinoline, AC1MWZ7U, CTK0F0996, ZINC05332211
Molecular Formula: | C18H12N2S | Molecular Weight: | 288.366280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWYDHBPTLQNHFN-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 4,5,7-trichloroquinoline | CAS Registry Number: 23834-01-7
Synonyms: 4,5,7-Trichloroquinoline, QUINOLINE,4,5,7-TRICHLORO-, AC1LDC3F, SureCN1556897, CTK4F2385, MolPort-006-170-875, ANW-67187, ZINC26894023, AKOS009580702, AB43000, AG-E-70047, RP17831, AK-89860, KB-239443
Molecular Formula: | C9H4Cl3N | Molecular Weight: | 232.493760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WWFMSYKATMDLJP-UHFFFAOYSA-N
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