PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-chloro-4-[2-(1H-indol-3-yl)ethoxy]quinazoline | CAS Registry Number: 98260-33-4
Synonyms: ACMC-20m278, CTK3F1573
Molecular Formula: | C18H14ClN3O | Molecular Weight: | 323.776260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QZXIMBIQVHGWMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-ethyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 83939-61-1
Synonyms: AGN-PC-00KXX9, CTK3D1085
Molecular Formula: | C10H13ClN2 | Molecular Weight: | 196.676620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFRZXYNZUHBFBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-ethyl-6,7-dimethoxyquinazoline | CAS Registry Number: 58487-60-8
Synonyms: CTK1E9629
Molecular Formula: | C12H13ClN2O2 | Molecular Weight: | 252.696820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OMWYAEQQOHPELN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-ethyl-7-methoxyquinazoline | CAS Registry Number: 58487-57-3
Synonyms: CTK1E9631
Molecular Formula: | C11H11ClN2O | Molecular Weight: | 222.670840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XMOMNSKPCKMAGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)quinazoline | CAS Registry Number: 62499-62-1
Synonyms: CTK2B8598
Molecular Formula: | C17H15ClN2O3 | Molecular Weight: | 330.765600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RVCIFIVUSVHHRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-6,7-dimethoxy-4-phenylquinazoline | CAS Registry Number: 5185-57-9
Synonyms: CTK1G3898
Molecular Formula: | C16H13ClN2O2 | Molecular Weight: | 300.739620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DPXABKMDRCJVIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-6,7-dimethoxy-4-propylquinazoline | CAS Registry Number: 58487-61-9
Synonyms: CTK1E9628
Molecular Formula: | C13H15ClN2O2 | Molecular Weight: | 266.723400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AFIOYTWPBWLFPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-6-methoxy-4-phenylquinazoline | CAS Registry Number: 5567-23-7
Synonyms: CTK1F6357
Molecular Formula: | C15H11ClN2O | Molecular Weight: | 270.713640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GWFULRQGTHYBBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-6-nitro-4-phenylquinazoline | CAS Registry Number: 57370-28-2
Synonyms: 2-chloro-6-nitro-4-phenylquinazoline, ZINC01762412, AC1LTFV9, MLS001197364, STOCK3S-03945, CTK1F2214, MolPort-000-709-484, STK862376, AKOS001628354, 2-Chloro-6-nitro-4-phenyl-quinazoline, MCULE-7926966495, SMR000555332
Molecular Formula: | C14H8ClN3O2 | Molecular Weight: | 285.685220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GYTPXLRERYNOMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-7-methoxy-4-propylquinazoline | CAS Registry Number: 58487-58-4
Synonyms: CTK1E9630
Molecular Formula: | C12H13ClN2O | Molecular Weight: | 236.697420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KUAJPDMFKIEQSG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-7-methoxy-8-propan-2-ylquinazoline | CAS Registry Number: 342801-20-1
Synonyms: 2-Chloro-8-isopropyl-7-methoxy-quinazoline, SCHEMBL6086757, ISGQKGFCFZFYTD-UHFFFAOYSA-N, AKOS030528815, ZINC147359967, 2-chloro-8-isopropyl-7-methoxyquinazoline, 2-chloro-7-methoxy-8-(2-propyl)quinazoline, Q34201
Molecular Formula: | C12H13ClN2O | Molecular Weight: | 236.699 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ISGQKGFCFZFYTD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-8-propan-2-yloxyquinazoline | CAS Registry Number: 953039-39-9
Synonyms: 2-chloro-8-isopropoxyquinazoline, AKOS030528813, ZINC382772538, Q95399
Molecular Formula: | C11H11ClN2O | Molecular Weight: | 222.672 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWYWTXLNIPPSCY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-8-cyclopentyl-7-methoxyquinazoline | CAS Registry Number: 342801-27-8
Synonyms: SCHEMBL6086876, AKOS030528820, 2-chloro-8-cyclopentyl-7-methoxyquinazoline, Q34278
Molecular Formula: | C14H15ClN2O | Molecular Weight: | 262.737 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PFOHFZUUJOLANJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-1,4-dihydroquinazoline | CAS Registry Number: 67854-80-2
Synonyms: SureCN2633135, CTK1J2849
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: COLVXPBCGDJVLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-3-oxidoquinazolin-3-ium | CAS Registry Number: 58758-66-0
Synonyms: SureCN5337070, CTK1E8964
Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWMCPKMLXDZUQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-phenylquinazoline | CAS Registry Number: 61453-53-0
Synonyms: AGN-PC-00KYIZ, SureCN1773091, CHEMBL272987, CTK2D9637
Molecular Formula: | C15H12N2 | Molecular Weight: | 220.269180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTGDGYIDLFBJOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-7-phenylmethoxy-4-pyrrolidin-1-ylquinazoline | CAS Registry Number: 646450-52-4
Synonyms: Quinazoline, 2-methyl-7-(phenylmethoxy)-4-(1-pyrrolidinyl)-, AGN-PC-00E5TC, SureCN5491074, CTK2A4613
Molecular Formula: | C20H21N3O | Molecular Weight: | 319.400240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RRGGOCWXPJFRBE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-phenyl-4-(2H-tetrazol-5-yl)quinazoline | CAS Registry Number: 67824-29-7
Synonyms: NSC259163, AC1L7YY3, CTK2F5815, NSC-259163, 2-phenyl-4-(2H-tetrazol-5-yl)quinazoline, Quinazoline, 2-phenyl-4-(1H-tetrazol-5-yl)-
Molecular Formula: | C15H10N6 | Molecular Weight: | 274.280100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FVGCIJQWLHASQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dimethyl-4-phenylquinazoline | CAS Registry Number: 60538-79-6
Synonyms: CTK2F0051
Molecular Formula: | C16H16N2 | Molecular Weight: | 236.311640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVYXLUAUXQQBAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenyl)-1,4-dihydroquinazoline | CAS Registry Number: 33232-20-1
Synonyms: CTK1B1870
Molecular Formula: | C15H14N2O | Molecular Weight: | 238.284460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SPNJMGUJPRYLNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-[(2-methylquinazolin-4-yl)disulfanyl]quinazoline | CAS Registry Number: 89406-07-5
Synonyms: ACMC-20llpl, CTK2J6401
Molecular Formula: | C18H14N4S2 | Molecular Weight: | 350.460560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KWEZGHCIGLTWMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-quinazolin-4-yloxyquinazoline | CAS Registry Number: 88404-40-4
Synonyms: SureCN3635988, AGN-PC-00L24W, CTK3B2317
Molecular Formula: | C16H10N4O | Molecular Weight: | 274.276800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UVNWZEGMBMVVRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-quinazolin-4-ylsulfanylquinazoline | CAS Registry Number: 88404-41-5
Synonyms: AGN-PC-00L24X, CTK3B2316
Molecular Formula: | C16H10N4S | Molecular Weight: | 290.342400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LHNRVOCHWFKBKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6,8-trichloro-2-(4-chlorophenyl)quinazoline | CAS Registry Number: 144924-33-4
Synonyms: AGN-PC-003B6E, AKOS012806279, Quinazoline, 4,6,8-trichloro-2-(4-chlorophenyl)-
Molecular Formula: | C14H6Cl4N2 | Molecular Weight: | 344.022840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUCLCEPOLGURTI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6,8-trichloro-2-phenylquinazoline | CAS Registry Number: 144924-31-2
Synonyms: AGN-PC-003B6C, AKOS012804112, Quinazoline, 4,6,8-trichloro-2-phenyl-
Molecular Formula: | C14H7Cl3N2 | Molecular Weight: | 309.577780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROSLUPHEHNRECU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-2-thiophen-2-ylquinazoline | CAS Registry Number: 167995-00-8
Synonyms: CTK0A8598, AKOS006193725, Quinazoline, 4,6-dichloro-2-(2-thienyl)-
Molecular Formula: | C12H6Cl2N2S | Molecular Weight: | 281.160440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SAQZWNASPHJXFU-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,6-dichloro-2-[2-(3,5-dimethoxyphenyl)ethenyl]quinazoline | CAS Registry Number: 922189-10-4
Synonyms: CTK3G0664, Quinazoline, 4,6-dichloro-2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-
Molecular Formula: | C18H14Cl2N2O2 | Molecular Weight: | 361.221960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JYUBODVBWUJEGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,7-dichloro-2-(1-methyl-5-nitroimidazol-2-yl)quinazoline | CAS Registry Number: 61717-34-8
Synonyms: CTK2D3821
Molecular Formula: | C12H7Cl2N5O2 | Molecular Weight: | 324.122280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IBBCGIMHAVKVQZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,7-dichloro-2-[2-(3,5-dimethoxyphenyl)ethenyl]quinazoline | CAS Registry Number: 922189-16-0
Synonyms: CTK3G0658, Quinazoline, 4,7-dichloro-2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-
Molecular Formula: | C18H14Cl2N2O2 | Molecular Weight: | 361.221960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MHTVCSZYEQIBQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pyrrolidin-1-ylquinazoline | CAS Registry Number: 81870-89-5
Synonyms: Oprea1_024527, SureCN11015775, CTK2I6855, AKOS001367422, T5791982
Molecular Formula: | C12H13N3 | Molecular Weight: | 199.251720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDQNCSYYQUNMPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-phenylphenyl)ethoxy]quinazoline | CAS Registry Number: 124428-11-1
Synonyms: Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-, 4-[2-(4-phenylphenyl)ethoxy]quinazoline, ACMC-20mr11, AC1L46UH, SureCN8544698, CTK0I3994, 4-[2-(biphenyl-4-yl)ethoxy]quinazoline, LS-140007
Molecular Formula: | C22H18N2O | Molecular Weight: | 326.391120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XXRCKOLZQMKPAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-fluorophenyl)-2-(4-methylpiperazin-1-yl)-6-nitroquinazoline | CAS Registry Number: 88422-43-9
Synonyms: ACMC-20l9ic, AGN-PC-00LO78, CTK3B1985
Molecular Formula: | C19H18FN5O2 | Molecular Weight: | 367.376923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PFEHQJPUEQJJJU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)quinazoline | CAS Registry Number: 14005-56-2
Synonyms: SureCN5790084, AGN-PC-007QZ7, CTK0B7268
Molecular Formula: | C20H22N4 | Molecular Weight: | 318.415480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LFAOKDNDTVBKQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-bromophenoxy)quinazoline | CAS Registry Number: 169205-54-3
Synonyms: 4-Anilino quinazoline deriv. 19, AC1NS3L2, 4-(3-bromophenoxy)quinazoline, CHEMBL117710, CTK0E5094, Quinazoline, 4-(3-bromophenoxy)-, AKOS009152791
Molecular Formula: | C14H9BrN2O | Molecular Weight: | 301.138060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GHYKYLGHIXGESB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-but-3-enoxy-2-piperazin-1-ylquinazoline | CAS Registry Number: 184826-46-8
Synonyms: SureCN8426017, CTK0A5345, Quinazoline, 4-(3-butenyloxy)-2-(1-piperazinyl)-
Molecular Formula: | C16H20N4O | Molecular Weight: | 284.356200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NUDAKNMJOADLHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-ethyl-2,6-dimethylphenoxy)-2-phenylquinazoline | CAS Registry Number: 89210-32-2
Synonyms: ACMC-20lj3p, AGN-PC-00LRBE, CTK2J9682
Molecular Formula: | C24H22N2O | Molecular Weight: | 354.444280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIXIWUJCYCAMKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenoxy)quinazoline | CAS Registry Number: 93866-13-8
Synonyms: ACMC-20ly60, SureCN3106181, Oprea1_556261, CHEMBL456157, 4-(4-Methoxyphenoxy)quinazoline, CTK3G9431
Molecular Formula: | C15H12N2O2 | Molecular Weight: | 252.267980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NQBGCGDJLBSTBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-anthracen-9-ylquinazoline | CAS Registry Number: 62407-69-6
Synonyms: CTK2C0303
Molecular Formula: | C22H14N2 | Molecular Weight: | 306.359960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQVFNFMBPRGHEW-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-methylsulfanylquinazoline | CAS Registry Number: 13182-59-7
Synonyms: ST50814370, ZINC04268500, 4-methylthioquinazoline, 4-methylsulfanylquinazoline, AC1OG38G, SureCN1780458, 4-(methylsulfanyl)quinazoline, CTK0C0857, STK506859, AKOS002324400, MCULE-4754777935
Molecular Formula: | C9H8N2S | Molecular Weight: | 176.238220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COABNVNLVJLMAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylsulfanyl-3-oxido-2-phenylquinazolin-3-ium | CAS Registry Number: 113760-17-1
Synonyms: ACMC-20miys, AGN-PC-00OG2R, CTK0C8743
Molecular Formula: | C15H12N2OS | Molecular Weight: | 268.333580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUACNINEYIVYBL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-methylphenyl)sulfonylquinazoline | CAS Registry Number: 62141-42-8
Synonyms: CTK2C6379
Molecular Formula: | C15H12N2O2S | Molecular Weight: | 284.332980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJLKOPBNCDRGEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-butoxyphenyl)ethoxy]quinazoline | CAS Registry Number: 124429-03-4
Synonyms: Quinazoline, 4-(2-(4-butoxyphenyl)ethoxy)-, 4-[2-(4-butoxyphenyl)ethoxy]quinazoline, ACMC-20mr12, AC1L46UT, SureCN8546815, CTK0I4152, LS-140015
Molecular Formula: | C20H22N2O2 | Molecular Weight: | 322.400880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KCNCAHUJDPRDKL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6,7-dimethoxy-4-[8-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-2-yl]quinazoline | CAS Registry Number: 862777-52-4
Synonyms: AGN-PC-00DDPY, SureCN4406430, dimethoxyquinazoline deriv. 1, 6,7-dimethoxy-4-[8-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-2-yl]quinazoline, KB-80286, 6,7-Dimethoxy-4-{8-[(4-Methylpiperazin-1-Yl)sulfonyl]-3,4-Dihydroisoquinolin-2(1h)-Yl}quinazoline, Quinazoline,4-[3,4-dihydro-8-[(4-methyl-1-piperazinyl)sulfonyl]-2(1H)-isoquinolinyl]-6,7-dimethoxy-
Molecular Formula: | C24H29N5O4S | Molecular Weight: | 483.583160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: XOFGGFSZAJCEEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(1-bromopropan-2-yl)piperidin-1-yl]-6,7-dimethoxyquinazoline | CAS Registry Number: 89150-99-2
Synonyms: ACMC-20lie9, SureCN10908454, CTK3A0561
Molecular Formula: | C18H24BrN3O2 | Molecular Weight: | 394.306060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MEBHAKIXLFLKPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(2-bromoethyl)piperidin-1-yl]-6,7-dimethoxyquinazoline | CAS Registry Number: 89150-96-9
Synonyms: ACMC-20lie6, SureCN10912703, CTK3A0564
Molecular Formula: | C17H22BrN3O2 | Molecular Weight: | 380.279480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LKGULZXAEHURJD-UHFFFAOYSA-N
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