Quinazoline, 2-chloro-4-[2-(1H-indol-3-yl)ethoxy]-,Quinazoline, 2-chloro-4-ethyl-5,6,7,8-tetrahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1151 to 1200 of 4940 results Page:

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PRODUCT NAME

CAS Registry Number

Quinazoline, 2-chloro-4-[2-(1H-indol-3-yl)ethoxy]- (0 suppliers)

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

98260-33-4

Quinazoline, 2-chloro-4-ethyl-5,6,7,8-tetrahydro- (0 suppliers)

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

83939-61-1

Quinazoline, 2-chloro-4-ethyl-6,7-dimethoxy- (0 suppliers)

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

58487-60-8

Quinazoline, 2-chloro-4-ethyl-7-methoxy- (0 suppliers)

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

58487-57-3

Quinazoline, 2-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)- (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

62499-62-1

Quinazoline, 2-chloro-6,7-dimethoxy-4-phenyl- (1 supplier)

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

5185-57-9

Quinazoline, 2-chloro-6,7-dimethoxy-4-propyl- (0 suppliers)

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

58487-61-9

Quinazoline, 2-chloro-6-methoxy-4-phenyl- (1 supplier)

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

5567-23-7

Quinazoline, 2-chloro-6-nitro-4-phenyl- (0 suppliers)

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

57370-28-2

Quinazoline, 2-chloro-7-methoxy-4-propyl- (0 suppliers)

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

58487-58-4

Quinazoline, 2-chloro-7-methoxy-8-(1-methylethyl)- (4 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

342801-20-1

Quinazoline, 2-chloro-8-(1-methylethoxy)- (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

953039-39-9

Quinazoline, 2-chloro-8-cyclopentyl-7-methoxy- (3 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

342801-27-8

Quinazoline, 2-ethyl-1,4-dihydro- (0 suppliers)

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

67854-80-2

Quinazoline, 2-methyl-, 3-oxide (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

58758-66-0

Quinazoline, 2-methyl-4-phenyl- (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

61453-53-0

QUINAZOLINE, 2-METHYL-7-(PHENYLMETHOXY)-4-(1-PYRROLIDINYL)- (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

646450-52-4

Quinazoline, 2-phenyl-4- (1H-tetrazol-5-yl)- (1 supplier)

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

67824-29-7

Quinazoline, 3,4-dihydro-3,4-dimethyl-4-phenyl- (0 suppliers)

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

60538-79-6

Quinazoline, 3,4-dihydro-4-(4-methoxyphenyl)- (0 suppliers)

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

33232-20-1

Quinazoline, 4,4'-dithiobis[2-methyl- (0 suppliers)

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

89406-07-5

Quinazoline, 4,4'-oxybis- (0 suppliers)

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

88404-40-4

Quinazoline, 4,4'-thiobis- (0 suppliers)

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

88404-41-5

Quinazoline, 4,6,8-trichloro-2-(4-chlorophenyl) (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

144924-33-4

Quinazoline, 4,6,8-trichloro-2-phenyl (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

144924-31-2

QUINAZOLINE, 4,6-DICHLORO-2-(2-THIENYL)- (0 suppliers)

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

167995-00-8

Quinazoline, 4,6-dichloro-2-(3-methoxyphenyl) (0 suppliers)

461036-89-5

Quinazoline, 4,6-dichloro-2-(4-methylphenyl) (0 suppliers)

461036-86-2

QUINAZOLINE, 4,6-DICHLORO-2-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]- (0 suppliers)

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

922189-10-4

Quinazoline, 4,7-dichloro-2-(1-methyl-5-nitro-1H-imidazol-2-yl)- (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

61717-34-8

Quinazoline, 4,7-dichloro-2-(2-methoxyphenyl) (0 suppliers)

956124-90-6

QUINAZOLINE, 4,7-DICHLORO-2-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]- (0 suppliers)

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

922189-16-0

Quinazoline, 4-(1-pyrrolidinyl)- (0 suppliers)

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

81870-89-5

Quinazoline, 4-(2-[1,1'-biphenyl]-4-ylethoxy)- (0 suppliers)

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

124428-11-1

Quinazoline, 4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-6-nitro- (0 suppliers)

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

88422-43-9

Quinazoline, 4-(2-methoxy-2-phenylethenyl)-2-phenyl-, (Z)- (0 suppliers)

61580-07-2

Quinazoline, 4-(2-methylphenyl)-2-(4-methyl-1-piperazinyl)- (0 suppliers)

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

14005-56-2

QUINAZOLINE, 4-(3-BROMOPHENOXY)- (0 suppliers)

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

169205-54-3

QUINAZOLINE, 4-(3-BUTENYLOXY)-2-(1-PIPERAZINYL)- (0 suppliers)

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

184826-46-8

Quinazoline, 4-(4-ethyl-2,6-dimethylphenoxy)-2-phenyl- (0 suppliers)

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

89210-32-2

Quinazoline, 4-(4-methoxyphenoxy)- (0 suppliers)

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

93866-13-8

Quinazoline, 4-(9-anthracenyl)- (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

62407-69-6

Quinazoline, 4-(9-anthracenyl)-1,4-dihydro-, mono(trifluoroacetate) (0 suppliers)

62407-68-5

Quinazoline, 4-(methylthio)- (2 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

13182-59-7

Quinazoline, 4-(methylthio)-2-phenyl-, 3-oxide (0 suppliers)

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

113760-17-1

Quinazoline, 4-[(4-methylphenyl)sulfonyl]- (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

62141-42-8

Quinazoline, 4-[2-(4-butoxyphenyl)ethoxy]- (0 suppliers)

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

124429-03-4

Quinazoline, 4-[3,4-dihydro-8-[(4-methyl-1-piperazinyl)sulfonyl]-2(1H)-isoquinolinyl]-6,7-dimethoxy (1 supplier)

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

862777-52-4

Quinazoline, 4-[4-(2-bromo-1-methylethyl)-1-piperidinyl]-6,7-dimethoxy- (0 suppliers)

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

89150-99-2

Quinazoline, 4-[4-(2-bromoethyl)-1-piperidinyl]-6,7-dimethoxy- (0 suppliers)

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

89150-96-9

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