PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 6-methoxy-4-phenylquinoline | CAS Registry Number: 46870-92-2
Synonyms: CTK1C7390
Molecular Formula: | C16H13NO | Molecular Weight: | 235.280520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRQFONREMHZAAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxy-8-piperidin-1-ylquinoline | CAS Registry Number: 88609-42-1
Synonyms: ACMC-20lbzh, AGN-PC-00LHWE, CTK3A8815
Molecular Formula: | C15H18N2O | Molecular Weight: | 242.316220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLCXBYYVLCJTAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-methoxyquinolin-8-yl)morpholine | CAS Registry Number: 88609-44-3
Synonyms: ACMC-20lbzj, AGN-PC-00LHWF, CTK3A8813
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.289040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSZRRVMOWJQVST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxy-8-nitro-2-[3-(trifluoromethyl)phenoxy]quinoline | CAS Registry Number: 143767-63-9
Synonyms: ACMC-20n369, CTK0B4054
Molecular Formula: | C17H11F3N2O4 | Molecular Weight: | 364.275450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NDRFMENWVMXAOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methylquinoline;1,3,5-trinitrobenzene | CAS Registry Number: 29328-68-5
Synonyms: CTK0I4722
Molecular Formula: | C16H12N4O6 | Molecular Weight: | 356.289680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KAAIXBXKYCLFBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2,4-diphenyl-3-prop-2-enylquinoline | CAS Registry Number: 153388-66-0
Synonyms: ACMC-20n6oz, CTK0E8032
Molecular Formula: | C25H21N | Molecular Weight: | 335.440940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLASIKUJIXWTNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2-(1-phenylethyl)quinoline | CAS Registry Number: 211874-53-2
Synonyms: CTK0J7893, Quinoline, 6-methyl-2-(1-phenylethyl)-
Molecular Formula: | C18H17N | Molecular Weight: | 247.334280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XSCPWGRJGANVJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2-methylsulfanylquinoline | CAS Registry Number: 172018-49-4
Synonyms: AC1MCXKW, CTK0A7944, 6-methyl-2-methylsulfanylquinoline, Quinoline, 6-methyl-2-(methylthio)-
Molecular Formula: | C11H11NS | Molecular Weight: | 189.276740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMZSYSHZKFSTCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzyl-6-methyl-2-methylsulfanylquinoline | CAS Registry Number: 918518-95-3
Synonyms: Quinoline, 6-methyl-2-(methylthio)-3-(phenylmethyl)-, AGN-PC-0CY00O, SureCN13227190, CTK3H6889, AKOS015958828
Molecular Formula: | C18H17NS | Molecular Weight: | 279.399280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTJNXVIXUOEYIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2-[2-[4-(2-phenylethenyl)phenyl]ethenyl]quinoline | CAS Registry Number: 132808-89-0
Synonyms: ACMC-20muoi, SureCN9169404, CTK0C0570
Molecular Formula: | C26H21N | Molecular Weight: | 347.451640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KSNKAEMCOUEDCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzyl-6-methylquinoline | CAS Registry Number: 89836-49-7
Synonyms: ACMC-20lqzl, AGN-PC-00L5D3, CTK2I9714
Molecular Formula: | C17H15N | Molecular Weight: | 233.307700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BUSNPVNLPYTBJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-3-[(4-methylphenyl)methyl]quinoline | CAS Registry Number: 89816-39-7
Synonyms: ACMC-20lqtx, AGN-PC-00L5D4, CTK2I9922
Molecular Formula: | C18H17N | Molecular Weight: | 247.334280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LMKNUCCZXZDGFQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 6-methyl-3-nitroquinoline | CAS Registry Number: 90771-02-1
Synonyms: 6-methyl-3-nitroquinoline, ST081169, ZINC04710150, AC1NS8RB, SureCN4866756, MolPort-002-743-571, STK664895, AKOS003346615, MCULE-2451394194, AK145569, A4079/0173836
Molecular Formula: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCEDHAHNUIVETH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-piperazin-1-yl-3-propylquinoline | CAS Registry Number: 610320-09-7
Synonyms: SureCN6365634, CTK2E8115, Quinoline, 6-nitro-2-(1-piperazinyl)-3-propyl-
Molecular Formula: | C16H20N4O2 | Molecular Weight: | 300.355600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CYNCCROWOJCVDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-(piperidin-1-ylmethyl)quinoline | CAS Registry Number: 832102-93-9
Synonyms: Quinoline, 6-nitro-2-(1-piperidinylmethyl)-, AGN-PC-00JGJC, SureCN6230633, CTK3D3839
Molecular Formula: | C15H17N3O2 | Molecular Weight: | 271.314380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UEPWMGSYZCLGTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-(pyrrolidin-1-ylmethyl)quinoline | CAS Registry Number: 832102-34-8
Synonyms: Quinoline, 6-nitro-2-(1-pyrrolidinylmethyl)-, AGN-PC-00JFMB, SureCN6232220, CTK3D3870
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.287800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DDIHBRSLYYKIDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-(4-nitrophenyl)-4-phenylquinoline | CAS Registry Number: 71858-16-7
Synonyms: AC1PHMGT, CTK2H3256, 6-nitro-2-(4-nitrophenyl)-4-phenylquinoline
Molecular Formula: | C21H13N3O4 | Molecular Weight: | 371.345620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KPWCDOXDTCAARC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-(tribromomethyl)quinoline | CAS Registry Number: 73257-72-4
Synonyms: CTK2H1549
Molecular Formula: | C10H5Br3N2O2 | Molecular Weight: | 424.870900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXESGPXESMHVPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-[(4-phenylpiperazin-1-yl)methyl]quinoline | CAS Registry Number: 832101-98-1
Synonyms: Quinoline, 6-nitro-2-[(4-phenyl-1-piperazinyl)methyl]-, AGN-PC-00JFSX, SureCN6231291, CTK3D3893
Molecular Formula: | C20H20N4O2 | Molecular Weight: | 348.398400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LYRLHBRLOOFCON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]quinoline | CAS Registry Number: 832101-96-9
Synonyms: Quinoline, 6-nitro-2-[(4-phenyl-1-piperidinyl)methyl]-, AGN-PC-00JFMD, SureCN5766028, CTK3D3895
Molecular Formula: | C21H21N3O2 | Molecular Weight: | 347.410340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACDCXROWTQJSBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]quinoline | CAS Registry Number: 832102-91-7
Synonyms: Quinoline, 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]-1-piperidinyl]methyl]-, AGN-PC-00JFPJ, SureCN6255250, CTK3D3841
Molecular Formula: | C22H20F3N3O2 | Molecular Weight: | 415.408310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QMBQXTXZWWUHDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-5-pyrrol-1-ylquinoline | CAS Registry Number: 88328-40-9
Synonyms: ZINC00093176, AC1MCTAC, Maybridge1_001600, Oprea1_739708, 6-nitro-5-pyrrol-1-ylquinoline, CTK3B3785, HMS546A16, MolPort-002-892-313, BTB07795, CCG-47825, 6-nitro-5-(1H-pyrrol-1-yl)quinoline, SR-01000637418-1
Molecular Formula: | C13H9N3O2 | Molecular Weight: | 239.229460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WELLSXCNVOSIOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 54086-93-0
Synonyms: CTK1F9591
Molecular Formula: | C15H12N4O7 | Molecular Weight: | 360.278380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JQEGGPYEDNBZSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-7,8-dihydroquinoline | CAS Registry Number: 60499-13-0
Synonyms: SureCN12459199, CTK2F0236
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GQZYZTDUXZYRJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-7,8-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 60499-14-1
Synonyms: CTK2F0235
Molecular Formula: | C16H14N4O7 | Molecular Weight: | 374.304960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: SHQBFLNQHPZOJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(4,5-diphenyl-1H-imidazol-2-yl)quinoline | CAS Registry Number: 37644-30-7
Synonyms: CTK1A9446
Molecular Formula: | C24H17N3 | Molecular Weight: | 347.411880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VQVWLEXIHRCDBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(azidomethyl)quinoline | CAS Registry Number: 773092-53-8
Synonyms: Quinoline, 7-(azidomethyl)-, AGN-PC-0D5AF6, CTK2G6627
Molecular Formula: | C10H8N4 | Molecular Weight: | 184.197320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PKJSLEKHGKOBEK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-(chloromethyl)quinoline | CAS Registry Number: 97850-40-3
Synonyms: ACMC-20m1s0, SureCN9447104, AGN-PC-000IS9, CTK3F1977
Molecular Formula: | C10H8ClN | Molecular Weight: | 177.630220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZTNYGWHNOXGHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline | CAS Registry Number: 1025802-62-3
Synonyms: 7-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline, BCP18266, AKOS032960459, 7-[1-(2-fluoropyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]quinoline
Molecular Formula: | C17H12FN5 | Molecular Weight: | 305.310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VJIMKNSHIOSWQZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-benzyl-7-bromo-2-chloroquinoline | CAS Registry Number: 918518-81-7
Synonyms: Quinoline, 7-bromo-2-chloro-3-(phenylmethyl)-, AGN-PC-0CRNWV, CTK3H6894, AKOS015958901
Molecular Formula: | C16H11BrClN | Molecular Weight: | 332.622240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YUQCGFZOLAXBGO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 7-bromo-2-chloro-4-methylquinoline | CAS Registry Number: 89446-52-6
Synonyms: ACMC-20lm8q, AGN-PC-001U72, CTK2J5726, MolPort-022-132-961, 7-bromo-2-chloro-4-methylquinoline, 7-bromo-2-chloro-4-methyl-quinoline
Molecular Formula: | C10H7BrClN | Molecular Weight: | 256.526280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FCQMZVFGSMJLPM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-benzyl-7-bromo-2-methoxyquinoline | CAS Registry Number: 918648-51-8
Synonyms: Quinoline, 7-bromo-2-methoxy-3-(phenylmethyl)-, AGN-PC-0CRNXL, SureCN13488532, CTK3H6285
Molecular Formula: | C17H14BrNO | Molecular Weight: | 328.203160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWOHBUGQXMWRNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-bromo-2-methoxy-4-methylquinoline | CAS Registry Number: 89446-53-7
Synonyms: ACMC-20lm8r, SureCN9828612, AGN-PC-001U74, CTK2J5725, 7-bromo-2-methoxy-4-methylquinoline, 7-bromo-2-methoxy-4-methyl-quinoline
Molecular Formula: | C11H10BrNO | Molecular Weight: | 252.107200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIGLFVWFRKNNSC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 7-bromo-4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline | CAS Registry Number: 476474-61-0
Synonyms: 7-Bromo-4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline, SureCN414104, AKOS016013589, AK127775, KB-249578
Molecular Formula: | C21H17BrN4 | Molecular Weight: | 405.290480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PCKFABJLKSXQEV-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 7-bromo-4-methylquinoline | CAS Registry Number: 141052-31-5
Synonyms: 7-BROMO-4-METHYLQUINOLINE, SureCN1496382, CTK8C3810, MolPort-022-132-915, ANW-70572, AKOS016001482, AK-50401, KB-249594
Molecular Formula: | C10H8BrN | Molecular Weight: | 222.081220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGMXSOARXXPPIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-bromo-5-(3,5-difluorophenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-93-9
Synonyms: SureCN13625116, CTK2A2001, Quinoline, 7-bromo-5-(3,5-difluorophenyl)-8-(1-methylethoxy)-
Molecular Formula: | C18H14BrF2NO | Molecular Weight: | 378.210666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BYELIOSOUFBCOF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7-bromo-6-methoxy-2-methylquinoline | CAS Registry Number: 646039-16-9
Synonyms: CTK2A5124, Quinoline, 7-bromo-6-methoxy-2-methyl-
Molecular Formula: | C11H10BrNO | Molecular Weight: | 252.107200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JDLROPKCBPAQGJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-bromo-5-phenyl-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-92-8
Synonyms: SureCN13625115, CTK2A2002, Quinoline, 7-bromo-8-(1-methylethoxy)-5-phenyl-
Molecular Formula: | C18H16BrNO | Molecular Weight: | 342.229740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BBPZGMOJKJPWLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-2-(chloromethyl)quinoline | CAS Registry Number: 128760-38-3
Synonyms: ACMC-20msyp, SureCN3276372, CTK0F6129
Molecular Formula: | C10H7Cl2N | Molecular Weight: | 212.075280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDRLGRBSQTUUOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(azocan-1-yl)-7-chloro-4-methylquinoline | CAS Registry Number: 418789-62-5
Synonyms: AC1LHW4P, Ambcb5570542, SureCN3863778, Oprea1_509092, CTK1C8755, MolPort-002-157-304, ZINC36252693, MCULE-2637859329, 2-(azocan-1-yl)-7-chloro-4-methylquinoline, Quinoline, 7-chloro-2-(hexahydro-1(2H)-azocinyl)-4-methyl-
Molecular Formula: | C17H21ClN2 | Molecular Weight: | 288.815040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWHRYDIOJUBQRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-3,8-dimethylquinoline | CAS Registry Number: 90717-09-2
Synonyms: ACMC-20ltcg, AGN-PC-00LZUO, SureCN6888604, CTK3G6222
Molecular Formula: | C11H10ClN | Molecular Weight: | 191.656800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PZAXENZUGIIHBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-2-enedioic acid;7-chloro-4-piperazin-1-ylquinoline | CAS Registry Number: 900-57-2
Synonyms: CTK3G7173
Molecular Formula: | C17H18ClN3O4 | Molecular Weight: | 363.795520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: CDGNQYPKBBYMCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine | CAS Registry Number: 90929-81-0
Synonyms: 4,5-Dimethyl-3,6-dihydro-N-(7-chloro-4-quinolinyl)-1,2-oxazine, NSC603445, ACMC-20ltoj, AC1Q3RL8, AC1L738G, CTK3G5761, NSC-603445, 2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine
Molecular Formula: | C15H15ClN2O | Molecular Weight: | 274.745400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WHDNGKPDTMTESM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-4-(4-fluorophenyl)quinoline | CAS Registry Number: 179380-99-5
Synonyms: SureCN4509324, CTK0E3304, Quinoline, 7-chloro-4-(4-fluorophenyl)-
Molecular Formula: | C15H9ClFN | Molecular Weight: | 257.690063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJKMNYBNYJYIDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-4-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline | CAS Registry Number: 143945-90-8
Synonyms: ACMC-20n3f5, SureCN8543890, CTK0B3764
Molecular Formula: | C15H12ClN3O3 | Molecular Weight: | 317.727080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DYMKLXMWKPIRRR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 7-chloro-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]quinoline | CAS Registry Number: 193203-45-1
Synonyms: CHEMBL379675, CTK0A1401, Quinoline, 7-chloro-4-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-
Molecular Formula: | C14H9ClF3N3 | Molecular Weight: | 311.689570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QCGYFYDSSBUJMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-benzylpiperazin-1-yl)-7-chloroquinoline | CAS Registry Number: 104668-07-7
Synonyms: ACMC-20m7gc, AC1PKP2F, CHEMBL1256765, CTK0G6156, MolPort-003-291-672, AKOS001214109, MCULE-7152112253, PB168894610, 4-(4-benzylpiperazin-1-yl)-7-chloroquinoline, T5519583
Molecular Formula: | C20H20ClN3 | Molecular Weight: | 337.845900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RELYQDMDJWGZNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-chloro-4-ethyl-6-methoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 63587-33-7
Synonyms: AGN-PC-000AQH, CTK2A8813
Molecular Formula: | C19H18ClNO2 | Molecular Weight: | 327.804720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUNFIAUCRSUBDJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 7-chloro-5-pyridin-3-ylquinoline | CAS Registry Number: 648896-74-6
Synonyms: CTK2A2014, Quinoline, 7-chloro-5-(3-pyridinyl)-
Molecular Formula: | C14H9ClN2 | Molecular Weight: | 240.687660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMTFSOTZOCGIQE-UHFFFAOYSA-N
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