QUINAPRILHCL,QUINAPYRAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : Q

951 to 1000 of 4844 results Page:

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PRODUCT NAME

CAS Registry Number

QUINAPRILHCL (1 supplier)

2586-55-8

QUINAPYRAMINE (6 suppliers)

IUPAC Name: hydron; 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine | CAS Registry Number: 20493-41-8
Synonyms: Quinapyramine, Antrycide, Quinpyramine sulfate, Quinpyramine chloride, 23609-65-6 (chloride), 3270-78-8 (dimethyl sulfate), C17H22N6, CID5486768, LS-173833, 4-Amino-6-((2-amino-1,6-dimethyl-4-pyrimidinyl)amino)-1-methylquinaldinium ion, Quinolinium, 4-amino-6-((2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino)-1,2-dimethyl-, conjugate monoacid

Molecular Formula:	C₁₇H₂₂N₆+₂	Molecular Weight:	310.396780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-P

20493-41-8

Quinapyramine Chloride (9 suppliers)

IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine | CAS Registry Number: 23609-65-6
Synonyms: Quinapyramine, Antrycide, Quinapyramine sulfate, Quinapyramine dichloride, Quinapyramine methylsulfate, NCIStruc1_001223, NCIStruc2_001482, NSC48223 (DICHLORIDE), AIDS007946, AIDS-007946, NCI48223, NSC48223, NCGC00013591, NSC-48223, 23609-65-6 (DICHLORIDE), NCGC00096704-01, NCI60_004145, 20493-41-8 (CONJUGATE MONOACID), 3270-78-8 (DI(METHYL SULFATE)), 4-Amino-6-[(2-amino-1,6-dimethyl-4(1H)- pyrimidinylidene)amino]-1,2-dimethylquinolinium

Molecular Formula:	C₁₇H₂₁N₆+	Molecular Weight:	309.388840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-O

23609-65-6

QUINAPYRAMINE DICHLORIDE,PHARMACEUTICAL GRADE 98-102% (1 supplier)

QUINAPYRAMINE DIMETILSULFATE,98-102% PHARMACEUTICAL GRADE (1 supplier)

QUINAPYRAMINE DISULFATE (4 suppliers)

IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate; methyl sulfate | CAS Registry Number: 16966-93-1
Synonyms: Quinapyramine, Antrycide, Antrycide methyl sulfate, Quinapyramine methyl sulfate, EINECS 221-894-0, 20493-41-8 (Parent), CID5492620, LS-139894, 4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate), Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate), 3270-78-8

Molecular Formula:	C₁₉H₂₈N₆O₈S₂	Molecular Weight:	532.591020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

16966-93-1

Quinapyramine Sulphate (8 suppliers)

IUPAC Name: 6-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate | CAS Registry Number: 23609-66-7
Synonyms: Antrycide methyl sulfate, Quinapyramine methyl sulfate, UNII-G83ZS9Z22U, G83ZS9Z22U, EINECS 221-894-0, Quinapyramine sulfate, Quinapyramine methylsulfate, 16966-93-1, 4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate), Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate), 20493-41-8 (Parent), AC1NUTCB, Quinapyramine Dimethosulfate, DTXSID00420522, LS-139894, 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate; methyl sulfate, 51896-28-7, 58540-72-0, 6-[(Z)-(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate, 69552-22-3

Molecular Formula:	C₁₉H₂₈N₆O₈S₂	Molecular Weight:	532.587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

23609-66-7

QUINATO(CYCLOHEXANEDIAMINE)PLATINUM(II) (2 suppliers)

IUPAC Name: cyclohexane-1,2-diamine; platinum(2+); 3,4,5-trihydroxy-1-oxidocyclohexane-1-carboxylate | CAS Registry Number: 142928-30-1
Synonyms: Quinato(chda)Pt, 8-Chloro-camps, Rp-8-Cl-Camps, Sp-8-Cl-Camps, CID133987, Quinato(cyclohexanediamine)platinum(II), 8-Chloroadenosine-3',5'-cyclic monophosphorothioate, Adenosine, 8-chloro-, cyclic 3',5'-(hydrogen phosphorothioate), (S)-, (1,2-Cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))platinum (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-, (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-(1,2-Cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))platinum, 142754-28-7, Platinum, (1,2-cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))-, (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-

Molecular Formula:	C₁₃H₂₄N₂O₆Pt	Molecular Weight:	499.417460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UEGPRVHQGWGNNY-UHFFFAOYSA-M

142928-30-1

QUINATOSIDES (1 supplier)

QUINAZAMID (2 suppliers)

IUPAC Name: [(4-oxocyclohexa-2,5-dien-1-ylidene)amino]urea | CAS Registry Number: 61566-21-0
Synonyms: Quinazamid [ISO], AC1NTD5F, SureCN22432, AKOS003634097, [(4-oxocyclohexa-2,5-dien-1-ylidene)amino]urea, Hydrazinecarboxamide, 2-(4-oxo-2,5-cyclohexadien-1-ylidene)-

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHTSTYXYPYWTHM-UHFFFAOYSA-N

61566-21-0

Quinazolin-2(1H)-one hydrochloride (3 suppliers)

IUPAC Name: 1H-quinazolin-2-one;hydrochloride | CAS Registry Number: 60610-13-1
Synonyms: SCHEMBL10501322, MolPort-035-688-102, AKOS024260231, AK152956

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MKLDLMXFDMZYAD-UHFFFAOYSA-N

60610-13-1

quinazolin-2-ol (3 suppliers)

QUINAZOLIN-2-OL 95+% (1 supplier)

QUINAZOLIN-2-OL,>95% (1 supplier)

Quinazolin-2-yl-acetonitrile (1 supplier)

IUPAC Name: 2-quinazolin-2-ylacetonitrile | CAS Registry Number: 158141-36-7
Synonyms: 2-Quinazolineacetonitrile, SCHEMBL3683256

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJKCPMNZSPTAFX-UHFFFAOYSA-N

158141-36-7

Quinazolin-2-ylboronic acid (1 supplier)

IUPAC Name: quinazolin-2-ylboronic acid | CAS Registry Number: 1558757-66-6
Synonyms: quinazolin-2-ylboronic acid, Boronic acid, B-2-quinazolinyl-, Quinazoline-7-boronic acid, SCHEMBL6026256, ZINC198844671

Molecular Formula:	C₈H₇BN₂O₂	Molecular Weight:	173.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPKYGCUWQKGESG-UHFFFAOYSA-N

1558757-66-6

quinazolin-2-ylmethanamine (0 suppliers)

IUPAC Name: quinazolin-2-ylmethanamine | CAS Registry Number: 933696-73-2
Synonyms: 1-QUINAZOLIN-2-YLMETHANAMINE, SCHEMBL2263641, QUINAZOLIN-2-YLMETHANAMINE, MFCD10697156, ZINC82319124, C-QUINAZOLIN-2-YL-METHYLAMINE, AKOS006302264, AB59130, KB-178405

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAEZQIWWKRSGEK-UHFFFAOYSA-N

933696-73-2

quinazolin-2-ylmethanamine hcl (0 suppliers)

IUPAC Name: quinazolin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1246554-80-2

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGZMZRLBBANQAW-UHFFFAOYSA-N

1246554-80-2

Quinazolin-4(3H)-One (8 suppliers)

IUPAC Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 288383-74-4
Synonyms: 6-methoxy-7-(3-piperidinopropoxy)-3,4-dihydroquinazolin-4-one, SCHEMBL2475406, DMNQXENATQIQBJ-UHFFFAOYSA-N, AKOS000282941, 6-methoxy-7-(3-piperidino-propoxy)quinazolin-4-one, 6-methoxy-7-(3-piperidinopropoxy)-quinazolin-4-one, 6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-one, 6-methoxy-7-(3-piperidino-propoxy)-quinazolin-4-one, 6-methoxy-7(3-(piperidin-1-yl)propoxy)quinazolin-4-ol, 6-Methoxy-7-(3-piperidinopropoxy)quinazoline-4(3H)-one, 6-methoxy-7-(3-piperidinopropoxy)-3,4dihydroquinazolin-4-one

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMNQXENATQIQBJ-UHFFFAOYSA-N

288383-74-4

quinazolin-4(3h)-one, 2-(4-methoxybenzylthio)-3-methyl- (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-methylquinazolin-4-one | CAS Registry Number: 90852-47-4
Synonyms: 4(3H)-Quinazolinone, 2-[[(4-methoxyphenyl)methyl]thio]-3-methyl-, ZINC00209323, ACMC-20buk4, AC1LB9E8, Oprea1_784950, CTK3G5913, AG-J-83751, Quinazolin-4(3H)-one, 2-(4-methoxybenzylthio)-3-methyl-, 2-[(4-Methoxybenzyl)sulfanyl]-3-methyl-4(3H)-quinazolinone, 2-[(4-methoxyphenyl)methylsulfanyl]-3-methylquinazolin-4-one

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJZAPCLSPJEYPR-UHFFFAOYSA-N

90852-47-4

QUINAZOLIN-4-YLAMINE (5 suppliers)

Quinazolin-6-ylboronic acid (3 suppliers)

2265882-25-3

Quinazolin-7-ylmethanamine (2 suppliers)

IUPAC Name: quinazolin-7-ylmethanamine | CAS Registry Number: 1083299-31-3
Synonyms: quinazolin-7-ylmethanamine, AKOS027325967, AK320805

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQZSLPJPXSZYNE-UHFFFAOYSA-N

1083299-31-3

Quinazolin-8-ylamine (25 suppliers)

IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

23687-27-6

Quinazolin-8-ylmethanamine (2 suppliers)

IUPAC Name: quinazolin-8-ylmethanamine | CAS Registry Number: 1083368-42-6
Synonyms: AKOS022176615, AJ-77453, AK145018

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVPKPPWVHZERMP-UHFFFAOYSA-N

1083368-42-6

Quinazolin-8-ylmethanol (2 suppliers)

IUPAC Name: quinazolin-8-ylmethanol | CAS Registry Number: 1823888-20-5

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVIHBKDASNGUPE-UHFFFAOYSA-N

1823888-20-5

Quinazoline (21 suppliers)

IUPAC Name: quinazoline | CAS Registry Number: 253-82-7
Synonyms: Phenmiazine, QUINAZOLINE, 1,3-Benzodiazine, Benzopyrimidine, Chinazolin, Benzo[a]pyrimidine, 5,6-Benzopyrimidine, 1,3-Diazanaphthalene, Benzo(a)pyrimidine, NCIOpen2_000549, WLN: T66 BN DNJ, 123323_ALDRICH, CHEBI:36621, NSC72372, EINECS 205-965-3, NSC 72372, ZINC00160344, TL8002060, AC-907/25014195, CU-00000000401-1

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWVCLYRUEFBMGU-UHFFFAOYSA-N

253-82-7

Quinazoline, 1,2,3,4-tetrahydro-2,2,4-triphenyl- (1 supplier)

IUPAC Name: 2,2,4-triphenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-55-1
Synonyms: AGN-PC-00PP0T, CTK3D0206

Molecular Formula:	C₂₆H₂₂N₂	Molecular Weight:	362.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOBKICWOZPQWHQ-UHFFFAOYSA-N

84571-55-1

Quinazoline, 1,2,3,4-tetrahydro-2,2-dimethyl-4-phenyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-51-7
Synonyms: AGN-PC-00PP0P, CTK3D0210

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCTCRMZQQJGLFE-UHFFFAOYSA-N

84571-51-7

Quinazoline, 1,2,3,4-tetrahydro-2-(1H-indol-3-yl)-4-methyl- (2 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-4-methyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-41-5
Synonyms: AGN-PC-00PP0O, CTK3D0211

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.336980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KOXLAXPJEQJHCK-UHFFFAOYSA-N

84571-41-5

Quinazoline, 1,2,3,4-tetrahydro-2-(1H-pyrrol-2-yl)- (1 supplier)

IUPAC Name: 2-(1H-pyrrol-2-yl)-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-38-0
Synonyms: AGN-PC-00PP0N, CTK3D0212

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FKPMYIGBMRWIJF-UHFFFAOYSA-N

84571-38-0

Quinazoline, 1,2,3,4-tetrahydro-2-(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-05-1
Synonyms: AGN-PC-00PP0J, CTK3D0216

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJSVNEYHITUQSI-UHFFFAOYSA-N

84571-05-1

Quinazoline, 1,2,3,4-tetrahydro-2-(2-nitrophenyl)-4-phenyl- (1 supplier)

IUPAC Name: 2-(2-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-13-1
Synonyms: AC1MVDWI, CTK3D0214, 2-(2-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinazoline

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDJFDBICJDMUBY-UHFFFAOYSA-N

84571-13-1

Quinazoline, 1,2,3,4-tetrahydro-2-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-09-5
Synonyms: AGN-PC-00PP0K, SureCN12550142, CTK3D0215

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKBMMCHWCMHPFE-UHFFFAOYSA-N

84571-09-5

Quinazoline, 1,2,3,4-tetrahydro-2-(4-nitrophenyl)-4-phenyl- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84570-92-3
Synonyms: AGN-PC-00PP0D, CTK3D0219

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDOBMMKHTIVSFG-UHFFFAOYSA-N

84570-92-3

Quinazoline, 1,2,3,4-tetrahydro-2-methyl-2,4-diphenyl- (1 supplier)

IUPAC Name: 2-methyl-2,4-diphenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-53-9
Synonyms: AGN-PC-00PP0R, CTK3D0208

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.396900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXSQCPSTWMWUEU-UHFFFAOYSA-N

84571-53-9

Quinazoline, 1,2,3,4-tetrahydro-2-phenyl- (0 suppliers)

IUPAC Name: 2-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 55661-71-7
Synonyms: SCHEMBL6082762, 1,2,3,4-tetrahydro-2-phenylQuinazoline, 2-Phenyl-1,2,3,4-tetrahydroquinazoline, HE352549

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPOOXQHMBHARAH-UHFFFAOYSA-N

55661-71-7

QUINAZOLINE, 1,2,3,4-TETRAHYDRO-2-PROPYL- (1 supplier)

IUPAC Name: 2-propyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 191654-60-1
Synonyms: CTK0E1456, Quinazoline, 1,2,3,4-tetrahydro-2-propyl-

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POJBLQHAZVJEOM-UHFFFAOYSA-N

191654-60-1

Quinazoline, 1,2,3,4-tetrahydro-4-methyl-2-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 4-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84570-89-8
Synonyms: AGN-PC-00PP0C, CTK3D0220

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGCUASVESUFADR-UHFFFAOYSA-N

84570-89-8

Quinazoline, 1,2-dihydro- (1 supplier)

IUPAC Name: 1,2-dihydroquinazoline | CAS Registry Number: 53378-34-0
Synonyms: dihydroquinazoline, SureCN34525, SureCN5420336, CTK1G0976, AKOS006359482, 27205-EP2281818A1, 27205-EP2292611A1, 27205-EP2308510A1, 27205-EP2308562A2, 27205-EP2314575A1, 27205-EP2371811A2

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTURVSFTOYPGON-UHFFFAOYSA-N

53378-34-0

Quinazoline, 1,2-dihydro-1-(4-methylphenyl)-4-(methylthio)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-4-methylsulfanyl-2H-quinazoline | CAS Registry Number: 90071-24-2
Synonyms: CTK3I4714

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.376640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QROOUTGUHCLMBC-UHFFFAOYSA-N

90071-24-2

QUINAZOLINE, 1,2-DIHYDRO-6-METHYL- (1 supplier)

IUPAC Name: 6-methyl-1,2-dihydroquinazoline | CAS Registry Number: 919769-96-3
Synonyms: 6-methyl-1,2-dihydroquinazoline, CTK3H3087, 6-methyl-1,2-dihydro-quinazoline, Quinazoline, 1,2-dihydro-6-methyl-, AKOS006376095

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTCJJGKKJVSDSW-UHFFFAOYSA-N

919769-96-3

Quinazoline, 1,4-dihydro-1,4-dimethyl-4-phenyl- (1 supplier)

IUPAC Name: 1,4-dimethyl-4-phenylquinazoline | CAS Registry Number: 60538-81-0
Synonyms: CTK2F0050

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRTTVFAMVCQQPF-UHFFFAOYSA-N

60538-81-0

Quinazoline, 1,4-dihydro-1,4-dimethyl-4-phenyl-, monohydrochloride (0 suppliers)

60538-82-1

Quinazoline, 1,4-dihydro-1-hydroxy-2-phenyl-4,4-bis(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-hydroxy-2-phenyl-4,4-bis(trifluoromethyl)quinazoline | CAS Registry Number: 62457-67-4
Synonyms: CTK2B9414

Molecular Formula:	C₁₆H₁₀F₆N₂O	Molecular Weight:	360.253819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GMTJWNHAGIKFBJ-UHFFFAOYSA-N

62457-67-4

Quinazoline, 1,4-dihydro-4-(4(1H)-quinazolinylidene)-, (E)- (1 supplier)

IUPAC Name: 4-(1H-quinazolin-4-ylidene)-1H-quinazoline | CAS Registry Number: 105752-47-4
Synonyms: ACMC-20m8wv, CTK0G4750

Molecular Formula:	C₁₆H₁₂N₄	Molecular Weight:	260.293280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBROZUJTPNNBIY-UHFFFAOYSA-N

105752-47-4

Quinazoline, 1,4-dihydro-6-methyl-2,4-diphenyl- (1 supplier)

IUPAC Name: 6-methyl-2,4-diphenyl-1,4-dihydroquinazoline | CAS Registry Number: 128256-22-4
Synonyms: ACMC-20msru, AGN-PC-003LA2, CTK0C1746

Molecular Formula:	C₂₁H₁₈N₂	Molecular Weight:	298.381020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCSUTYMAWDEJSG-UHFFFAOYSA-N

128256-22-4

Quinazoline, 1-(2,3-dimethylphenyl)-1,2-dihydro-4-(methylthio)- (1 supplier)

IUPAC Name: 1-(2,3-dimethylphenyl)-4-methylsulfanyl-2H-quinazoline | CAS Registry Number: 90071-25-3
Synonyms: CTK3I4713

Molecular Formula:	C₁₇H₁₈N₂S	Molecular Weight:	282.403220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHOSYDDMRCUIIX-UHFFFAOYSA-N

90071-25-3

Quinazoline, 1-(4-chlorophenyl)-1,2-dihydro-4-(methylthio)- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-4-methylsulfanyl-2H-quinazoline | CAS Registry Number: 90071-26-4
Synonyms: CTK3I4712

Molecular Formula:	C₁₅H₁₃ClN₂S	Molecular Weight:	288.795120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYYSLYAZDJUKMP-UHFFFAOYSA-N

90071-26-4

Quinazoline, 1-ethyl-1,4-dihydro-2,4,4-tris(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-ethyl-2,4,4-tris(trifluoromethyl)quinazoline | CAS Registry Number: 106119-57-7
Synonyms: ACMC-20m9nz, AGN-PC-00N1M7, CTK0G3852

Molecular Formula:	C₁₃H₉F₉N₂	Molecular Weight:	364.209589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PPTGZKZBLSXPHM-UHFFFAOYSA-N

106119-57-7

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