QUINAZOLINE, 4-METHYL-2-[[(3-METHYLPHENYL)THIO]METHYL]-, 3-OXIDE,Quinazoline, 4-methyl-2-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1201 to 1250 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

QUINAZOLINE, 4-METHYL-2-[[(3-METHYLPHENYL)THIO]METHYL]-, 3-OXIDE (3 suppliers)

IUPAC Name: 4-methyl-2-[(3-methylphenyl)sulfanylmethyl]-3-oxidoquinazolin-3-ium | CAS Registry Number: 7251-55-0
Synonyms: NCIOpen2_003121, NSC64055, AIDS093992, AIDS-093992, CID479301, Quinazoline, 4-methyl-2-[[(3-methylphenyl)thio]methyl]-, 3-oxide

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBDZTMFSGSQQIB-UHFFFAOYSA-N

7251-55-0

Quinazoline, 4-methyl-2-phenyl- (1 supplier)

IUPAC Name: 4-methyl-2-phenylquinazoline | CAS Registry Number: 1806-66-2
Synonyms: 4-methyl-2-phenylquinazoline, SCHEMBL422358, 4-methyl-2-phenyl-quinazoline, quinazoline,4-methyl-2-phenyl-, AUGLCKMKJCAGJB-UHFFFAOYSA-N, KB-302939

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUGLCKMKJCAGJB-UHFFFAOYSA-N

1806-66-2

Quinazoline, 4-phenyl- (4 suppliers)

IUPAC Name: 4-phenylquinazoline | CAS Registry Number: 17629-01-5
Synonyms: 4-phenylquinazoline, MLS002703363, NSC97030, AC1Q4XWJ, AC1L68MC, SureCN4640585, CTK0I2579, 4-Phenylquinazoline;NSC 97030, AR-1G4442, NSC-97030, AG-J-46923, SMR001570085, A812232

Molecular Formula:	C₁₄H₁₀N₂	Molecular Weight:	206.242600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEFDQCSIVBIYFQ-UHFFFAOYSA-N

17629-01-5

Quinazoline, 4-phenyl-2-(1-piperidinyl)- (1 supplier)

IUPAC Name: 4-phenyl-2-piperidin-1-ylquinazoline | CAS Registry Number: 14005-51-7
Synonyms: 4-phenyl-2-(piperidin-1-yl)quinazoline, 4-Phenyl-2-piperidin-1-yl-quinazoline, AC1LGSSQ, SMR000120698, CBMicro_035015, AC1Q1I3P, SureCN6335702, Oprea1_300353, MLS000528124, 4-phenyl-2-piperidylquinazoline, STOCK3S-50763, CTK0F1641, MolPort-000-744-467, HMS1689D11, HMS2162J08, STK862224, ZINC00444729, 4-phenyl-2-piperidin-1-ylquinazoline, AKOS000638510, CCG-105128

Molecular Formula:	C₁₉H₁₉N₃	Molecular Weight:	289.374260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLRQEYHHPDXGTO-UHFFFAOYSA-N

14005-51-7

Quinazoline, 5,6,7,8-tetrahydro-2,4-dimethyl- (4 suppliers)

IUPAC Name: 2,4-dimethyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 88268-23-9
Synonyms: 2,4-Dimethyl-5,6,7,8-tetrahydroquinazoline, SCHEMBL13153128, AKOS030621391

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REYIABJQUIVCOD-UHFFFAOYSA-N

88268-23-9

Quinazoline, 5,6,7,8-tetrahydro-2-(1-piperazinyl)- (1 supplier)

IUPAC Name: 2-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 83939-46-2
Synonyms: AGN-PC-00KXXG, CTK3D1089

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.298120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBJDTPPSQPAPAM-UHFFFAOYSA-N

83939-46-2

Quinazoline, 5,6,7,8-tetrahydro-2-(1-piperazinyl)-, (2Z)-2-butenedioate(1:1) (1 supplier)

IUPAC Name: but-2-enedioic acid;2-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 83939-47-3
Synonyms: CTK3D1088

Molecular Formula:	C₁₆H₂₂N₄O₄	Molecular Weight:	334.370280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: INKPOQRBWMBTRD-UHFFFAOYSA-N

83939-47-3

Quinazoline, 5,6,7,8-tetrahydro-2-(1-piperazinyl)-4-(1-pyrrolidinyl)- (1 supplier)

IUPAC Name: 2-piperazin-1-yl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 76781-41-4
Synonyms: SureCN11286794, CTK2G7333

Molecular Formula:	C₁₆H₂₅N₅	Molecular Weight:	287.403200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYVSGZVQWXYXGF-UHFFFAOYSA-N

76781-41-4

Quinazoline, 5,6,7,8-tetrahydro-2-(4-methyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 88268-13-7
Synonyms: AGN-PC-00KXXK, CTK3B4888

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.324700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NILIJJDWVLSJOS-UHFFFAOYSA-N

88268-13-7

Quinazoline, 5,6,7,8-tetrahydro-2-(4-methyl-1-piperazinyl)-,monohydrochloride (0 suppliers)

83939-29-1

Quinazoline, 5,6,7,8-tetrahydro-2-(5-nitro-2-furanyl)-4-(1-pyrrolidinyl)-,monohydrochloride (0 suppliers)

61378-97-0

Quinazoline, 5,6,7,8-tetrahydro-2-[4-(phenylmethyl)-1-piperazinyl]- (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 88268-03-5
Synonyms: AGN-PC-00KXXC, CTK3B4894

Molecular Formula:	C₁₉H₂₄N₄	Molecular Weight:	308.420660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSRUHHDTPDRVTD-UHFFFAOYSA-N

88268-03-5

Quinazoline, 5,6,7,8-tetrahydro-2-[4-(phenylmethyl)-1-piperazinyl]-,monohydrochloride (0 suppliers)

83939-36-0

Quinazoline, 5,6,7,8-tetrahydro-2-phenyl- (5 suppliers)

IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 100869-87-2
Synonyms: ACMC-20m3x5, CTK0D9906

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNLWAQLJGDBVDU-UHFFFAOYSA-N

100869-87-2

Quinazoline, 5,6,7,8-tetrahydro-2-phenyl-5-(2-propynyloxy)- (2 suppliers)

IUPAC Name: 2-phenyl-5-prop-2-ynoxy-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 140655-13-6
Synonyms: ACMC-20mzql, CTK0F1228

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JETPKIMXQJSLOC-UHFFFAOYSA-N

140655-13-6

Quinazoline, 5,6,7,8-tetrahydro-4-(4-morpholinyl)-2-(1-piperazinyl)- (1 supplier)

IUPAC Name: 4-(2-piperazin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)morpholine | CAS Registry Number: 76781-42-5
Synonyms: SureCN11284575, CTK2G7332

Molecular Formula:	C₁₆H₂₅N₅O	Molecular Weight:	303.402600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAZUXSZWOQHVNU-UHFFFAOYSA-N

76781-42-5

Quinazoline, 5,6,7,8-tetrahydro-4-(4-morpholinyl)-2-(5-nitro-2-furanyl)-,monohydrochloride (0 suppliers)

61405-97-8

Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-(1-piperazinyl)- (1 supplier)

IUPAC Name: 4-methyl-2-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 88268-06-8
Synonyms: AGN-PC-00KXXD, SureCN10512778, CTK3B4893

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.324700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARRUGWFKUPFPBR-UHFFFAOYSA-N

88268-06-8

Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-(1-piperazinyl)-,monohydrochloride (0 suppliers)

84009-32-5

Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-(4-methyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 4-methyl-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 88268-12-6
Synonyms: AGN-PC-00KXXJ, CTK3B4890

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.351280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPBHEXGYQYKBRY-UHFFFAOYSA-N

88268-12-6

Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-(4-methyl-1-piperazinyl)-,monohydrochloride (0 suppliers)

83939-38-2

Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-phenyl- (1 supplier)

IUPAC Name: 4-methyl-2-phenyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 142965-56-8
Synonyms: ZINC00240551, ACMC-20n1yq, AC1LG4YY, Ambcb5270362, CTK0B5413, MolPort-002-112-800, MCULE-6148208677, 4-methyl-2-phenyl-5,6,7,8-tetrahydroquinazoline

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IULGZNCMQUUWHZ-UHFFFAOYSA-N

142965-56-8

Quinazoline, 5,6,7,8-tetrahydro-4-phenyl-2-(1-piperazinyl)- (1 supplier)

IUPAC Name: 4-phenyl-2-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 88268-07-9
Synonyms: AGN-PC-00KXXF, SureCN9558721, CTK3B4892

Molecular Formula:	C₁₈H₂₂N₄	Molecular Weight:	294.394080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBFFMSKXXJIXDI-UHFFFAOYSA-N

88268-07-9

Quinazoline, 5,6,7,8-tetrahydro-4-phenyl-2-(1-piperazinyl)-,monohydrochloride (1 supplier)

88268-04-6

QUINAZOLINE, 5,8-DIFLUORO-2-METHYL- (2 suppliers)

IUPAC Name: 5,8-difluoro-2-methylquinazoline | CAS Registry Number: 825654-57-7
Synonyms: Quinazoline, 5,8-difluoro-2-methyl-, SureCN332063, AGN-PC-01NJQ7, CTK3D8234

Molecular Formula:	C₉H₆F₂N₂	Molecular Weight:	180.154146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVSCNNHKPQSUFP-UHFFFAOYSA-N

825654-57-7

Quinazoline, 6,7-dimethoxy-, 3-oxide (1 supplier)

IUPAC Name: 6,7-dimethoxy-3-oxidoquinazolin-3-ium | CAS Registry Number: 91818-49-4
Synonyms: ACMC-20lv0h, CTK3H8260

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKEVTLOLJBKACM-UHFFFAOYSA-N

91818-49-4

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

IUPAC Name: 6,7-dimethoxy-4-phenylquinazoline | CAS Registry Number: 58487-55-1
Synonyms: 6,7-dimethoxy-4-phenylquinazoline, AC1NEZRH, AC1Q4EWE, SureCN4782102, CTK1E9633

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEMBBRGPOSDSBG-UHFFFAOYSA-N

58487-55-1

Quinazoline, 6-(bromomethyl)-2,4-diethoxy- (1 supplier)

IUPAC Name: 6-(bromomethyl)-2,4-diethoxyquinazoline | CAS Registry Number: 112888-64-9
Synonyms: ACMC-20mh4f, CTK0D0850

Molecular Formula:	C₁₃H₁₅BrN₂O₂	Molecular Weight:	311.174400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAXAJBBYIUTZRP-UHFFFAOYSA-N

112888-64-9

Quinazoline, 6-bromo-2,4-dichloro- (20 suppliers)

IUPAC Name: 6-bromo-2,4-dichloroquinazoline | CAS Registry Number: 102393-82-8
Synonyms: 6-bromo-2,4-dichloroquinazoline, AG-D-11314, 6-bromo-2,4-dichloro-quinazoline, PubChem14690, AC1Q3KVO, ACMC-1C6NJ, CTK4A0981, ACT09334, Quinazoline,6-bromo-2,4-dichloro-, ANW-50758, SC3711, ZINC26894523, AKOS015834511, PB28011, RP09229, 2,4-DICHLORO-6-BROMOQUINAZOLINE, 6-bromanyl-2,4-bis(chloranyl)quinazoline, AK-24690, BR-24690, KB-44776

Molecular Formula:	C₈H₃BrCl₂N₂	Molecular Weight:	277.932820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBAYOWRVZAKPLS-UHFFFAOYSA-N

102393-82-8

Quinazoline, 6-bromo-2,5-dichloro-8-methoxy- (6 suppliers)

IUPAC Name: 2,5-dichloro-8-methoxy-6-methylquinazoline | CAS Registry Number: 1036755-87-9

Molecular Formula:	C₁₀H₈Cl₂N₂O	Molecular Weight:	243.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFMJKNLUFDDAFN-UHFFFAOYSA-N

1036755-87-9

Quinazoline, 6-bromo-2,7-dichloro- (6 suppliers)

IUPAC Name: 6-bromo-2,7-dichloroquinazoline | CAS Registry Number: 1036757-08-0
Synonyms: SCHEMBL1571289, 6-bromo-2,7-dichloroquinazoline, AKOS030528810, ZINC116551219, FCH3144071, Q10080

Molecular Formula:	C₈H₃BrCl₂N₂	Molecular Weight:	277.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APEAOBLDQOPTNT-UHFFFAOYSA-N

1036757-08-0

Quinazoline, 6-bromo-2-chloro- (14 suppliers)

IUPAC Name: 6-bromo-2-chloroquinazoline | CAS Registry Number: 882672-05-1
Synonyms: 6-bromo-2-chloroquinazoline, AG-H-55671, QUINAZOLINE, 6-BROMO-2-CHLORO-, PubChem14677, AGN-PC-01MYQQ, 6-Bromo-2-chloro-quinazoline, Quinazoline,6-bromo-2-chloro-, CTK5F9562, 6-bromanyl-2-chloranyl-quinazoline, ANW-64187, CL3451, AKOS015851242, LS40889, PB14676, QC-4810, RP28607, RP28611, AK-24533, BR-24533, KB-44789

Molecular Formula:	C₈H₄BrClN₂	Molecular Weight:	243.487760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYQBZJFZEZEXFP-UHFFFAOYSA-N

882672-05-1

Quinazoline, 6-bromo-2-iodo- (10 suppliers)

IUPAC Name: 6-bromo-2-iodoquinazoline | CAS Registry Number: 882670-93-1
Synonyms: 6-bromo-2-iodoquinazoline, AGN-PC-00SR9T, 6-Bromo-2-iodo-quinazoline, 6-Bromo-2-iodoquinazoline;, Quinazoline,6-bromo-2-iodo-, CTK5F9561, 6-bromanyl-2-iodanyl-quinazoline, ANW-67930, AKOS016007207, AG-H-55668, AK-80958, KB-199160, A842519

Molecular Formula:	C₈H₄BrIN₂	Molecular Weight:	334.939230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCJJMJFHBCJRDO-UHFFFAOYSA-N

882670-93-1

Quinazoline, 6-bromo-2-iodo-7-methoxy- (1 supplier)

IUPAC Name: 6-bromo-2-iodo-7-methoxyquinazoline | CAS Registry Number: 914397-13-0
Synonyms: CTK3I1030

Molecular Formula:	C₉H₆BrIN₂O	Molecular Weight:	364.965210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXBKGYAJNFMOJH-UHFFFAOYSA-N

914397-13-0

Quinazoline, 6-bromo-3-(4-bromophenyl)-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 6-bromo-3-(4-bromophenyl)-2,4-dihydro-1H-quinazoline | CAS Registry Number: 112434-28-3
Synonyms: ACMC-20mg8y, AGN-PC-00O0AI, CTK0D1845

Molecular Formula:	C₁₄H₁₂Br₂N₂	Molecular Weight:	368.066480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZHCULWKJUKVQA-UHFFFAOYSA-N

112434-28-3

Quinazoline, 6-bromo-4-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 6-bromo-4-piperidin-1-ylquinazoline | CAS Registry Number: 452348-63-9
Synonyms: 6-bromo-4-(1-piperidinyl)quinazoline, ST074480, ZINC00140135, AC1LE1WM, Oprea1_521448, 6-bromo-4-piperidylquinazoline, SCHEMBL3115181, MolPort-000-660-300, YCOZAWUSNOQKTC-UHFFFAOYSA-N, ZINC140135, 6-bromo-4-piperidin-1-ylquinazoline, STK917988, AKOS002262952, MCULE-7328725364, 6-bromo-4-(piperidin-1-yl)quinazoline

Molecular Formula:	C₁₃H₁₄BrN₃	Molecular Weight:	292.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCOZAWUSNOQKTC-UHFFFAOYSA-N

452348-63-9

Quinazoline, 6-bromo-4-(2-chlorophenyl)-1,2-dihydro- (1 supplier)

IUPAC Name: 6-bromo-4-(2-chlorophenyl)-1,2-dihydroquinazoline | CAS Registry Number: 96407-29-3
Synonyms: ACMC-20m0wc, CTK3F2654

Molecular Formula:	C₁₄H₁₀BrClN₂	Molecular Weight:	321.599600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQMUIOREBGWYCH-UHFFFAOYSA-N

96407-29-3

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

IUPAC Name: 6-bromo-4-(2-chlorophenyl)-1-methyl-2H-quinazoline | CAS Registry Number: 96407-30-6
Synonyms: ACMC-20m0wd, CTK3F2653

Molecular Formula:	C₁₅H₁₂BrClN₂	Molecular Weight:	335.626180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDSLPMNNOCSVEQ-UHFFFAOYSA-N

96407-30-6

Quinazoline, 6-bromo-4-(2-chlorophenyl)-2-methyl- (1 supplier)

IUPAC Name: 6-bromo-4-(2-chlorophenyl)-2-methylquinazoline | CAS Registry Number: 96407-26-0
Synonyms: ACMC-20m0w9, AC1NFU13, CTK3F2657, AKOS002664264, 6-bromo-4-(2-chlorophenyl)-2-methylquinazoline

Molecular Formula:	C₁₅H₁₀BrClN₂	Molecular Weight:	333.610300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AERXSYISNCHFQR-UHFFFAOYSA-N

96407-26-0

Quinazoline, 6-bromo-4-chloro- (0 suppliers)

IUPAC Name: 6-bromo-4-chloroquinazoline | CAS Registry Number: 1632449-19-4
Synonyms: 6-Bromo-4-chloroquinazoline, 38267-96-8, 4-Chloro-6-bromoquinazoline, 6-Bromo-4-chloro-quinazoline, QUINAZOLINE, 6-BROMO-4-CHLORO-, PubChem14734, 6-bromo4-chloroquinazoline, SCHEMBL182875, Quinazoline,6-bromo-4-chloro-, CTK4H9604, DTXSID60588152, JFJNDMNYNYLFLJ-UHFFFAOYSA-N, ACT09654, BCP23053, CS-D1597, ZINC2386550, ANW-50740, CB0245, MFCD01862191, RW3292

Molecular Formula:	C₈H₄BrClN₂	Molecular Weight:	243.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFJNDMNYNYLFLJ-UHFFFAOYSA-N

1632449-19-4

Quinazoline, 6-bromo-4-chloro-2-(2-nitrophenyl) (0 suppliers)

30391-14-1

QUINAZOLINE, 6-BROMO-4-CHLORO-2-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 6-bromo-4-chloro-2-[2-(3,5-dimethoxyphenyl)ethenyl]quinazoline | CAS Registry Number: 922189-12-6
Synonyms: CTK3G0662, Quinazoline, 6-bromo-4-chloro-2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-

Molecular Formula:	C₁₈H₁₄BrClN₂O₂	Molecular Weight:	405.672960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUJFFKUGVWOELR-UHFFFAOYSA-N

922189-12-6

Quinazoline, 6-bromo-4-ethoxy- (4 suppliers)

IUPAC Name: 6-bromo-4-ethoxyquinazoline | CAS Registry Number: 124429-25-0
Synonyms: 6-Bromo-4-ethoxyquinazoline, ST50323935, ZINC00143699, AC1LE5WG, ACMC-20mr13, SureCN3865271, CTK0F7161, MolPort-000-663-026, HMS1587F09, AKOS002304584, MCULE-8226246305, BCB03_000909, BRD-K12405862-001-01-7

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDKCNEGDPOMQDX-UHFFFAOYSA-N

124429-25-0

QUINAZOLINE, 6-BROMO-4-ETHYL- (1 supplier)

IUPAC Name: 6-bromo-4-ethylquinazoline | CAS Registry Number: 602330-33-6
Synonyms: Quinazoline, 6-bromo-4-ethyl-, CTK1J0310

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIMIGFJHYPDTEN-UHFFFAOYSA-N

602330-33-6

QUINAZOLINE, 6-BROMO-4-PHENYL-, 3-OXIDE (1 supplier)

IUPAC Name: 6-bromo-3-oxido-4-phenylquinazolin-3-ium | CAS Registry Number: 251639-76-6
Synonyms: ST50759573, 6-Bromo-4-phenyl-quinazoline 3-oxide, AC1LCZJ7, CTK0I6962, 6-bromo-4-phenylquinazolin-3-ol, ZINC28048381, AKOS002313599, 6-bromo-3-oxido-4-phenylquinazolin-3-ium, Quinazoline, 6-bromo-4-phenyl-, 3-oxide

Molecular Formula:	C₁₄H₉BrN₂O	Molecular Weight:	301.138060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJSHCIQPEYHZQN-UHFFFAOYSA-N

251639-76-6

Quinazoline, 6-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-4-phenyl- (1 supplier)

IUPAC Name: 6-chloro-2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-52-8
Synonyms: AGN-PC-00PP0Q, CTK3D0209

Molecular Formula:	C₁₆H₁₇ClN₂	Molecular Weight:	272.772580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQUZAEQVVFUVHR-UHFFFAOYSA-N

84571-52-8

Quinazoline, 6-chloro-1,2,3,4-tetrahydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 6-chloro-2,4-diphenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84570-94-5
Synonyms: AGN-PC-00PP0E, CTK3D0218

Molecular Formula:	C₂₀H₁₇ClN₂	Molecular Weight:	320.815380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGORNJFFIBEOPF-UHFFFAOYSA-N

84570-94-5

Quinazoline, 6-chloro-1,2,3,4-tetrahydro-2-(2-nitrophenyl)-4-phenyl- (1 supplier)

IUPAC Name: 6-chloro-2-(2-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-14-2
Synonyms: AGN-PC-00PP0M, CTK3D0213

Molecular Formula:	C₂₀H₁₆ClN₃O₂	Molecular Weight:	365.812940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDBUCTCGEAEHLR-UHFFFAOYSA-N

84571-14-2

Quinazoline, 6-chloro-1,2,3,4-tetrahydro-2-(5-methyl-2-thienyl)-4-phenyl- (1 supplier)

IUPAC Name: 6-chloro-2-(5-methylthiophen-2-yl)-4-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-02-8
Synonyms: AGN-PC-00PP0F, CTK3D0217

Molecular Formula:	C₁₉H₁₇ClN₂S	Molecular Weight:	340.869680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQCQPYSAPGKHNZ-UHFFFAOYSA-N

84571-02-8

Quinazoline, 6-chloro-1,2,3,4-tetrahydro-2-methyl-2,4-diphenyl- (1 supplier)

IUPAC Name: 6-chloro-2-methyl-2,4-diphenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-54-0
Synonyms: AGN-PC-00PP0S, CTK3D0207

Molecular Formula:	C₂₁H₁₉ClN₂	Molecular Weight:	334.841960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTCFYPXDPWSWGQ-UHFFFAOYSA-N

84571-54-0

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