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CHEMICAL products beginning with : Q
1251 to 1300 of 4879 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinazoline, 6-chloro-1,2-dihydro-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-phenyl-1,2-dihydroquinazoline | CAS Registry Number: 21882-29-1
Synonyms: CTK0I9076

Molecular Formula: C14H11ClN2Molecular Weight: 242.703540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUFVAKXJNFVOHI-UHFFFAOYSA-N

21882-29-1
QUINAZOLINE, 6-CHLORO-2-(2-NAPHTHALENYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-naphthalen-2-yl-4-phenylquinazoline | CAS Registry Number: 773857-22-0
Synonyms: Quinazoline, 6-chloro-2-(2-naphthalenyl)-4-phenyl-, AGN-PC-004XJJ, CTK2G0233

Molecular Formula: C24H15ClN2Molecular Weight: 366.842300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHALDVZKMRLOOR-UHFFFAOYSA-N

773857-22-0
QUINAZOLINE, 6-CHLORO-2-(4-METHYLPHENYL)-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-methylphenyl)-4-phenylquinazoline | CAS Registry Number: 185547-80-2
Synonyms: CTK0A4422, Quinazoline, 6-chloro-2-(4-methylphenyl)-4-phenyl-

Molecular Formula: C21H15ClN2Molecular Weight: 330.810200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNAFFPQINAHXPJ-UHFFFAOYSA-N

185547-80-2
Quinazoline, 6-chloro-2-(dichloromethyl)-1,2-dihydro-4-phenyl-, 3-oxide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(dichloromethyl)-3-hydroxy-4-phenyl-2H-quinazoline | CAS Registry Number: 4844-69-3
Synonyms: CTK1D1271

Molecular Formula: C15H11Cl3N2OMolecular Weight: 341.619640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHKOUJAOFJZHKV-UHFFFAOYSA-N

4844-69-3
Quinazoline, 6-chloro-2-ethyl-1,2,3,4-tetrahydro-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-ethyl-2,4-diphenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-61-9
Synonyms: AGN-PC-00PP0U, CTK3D0205

Molecular Formula: C22H21ClN2Molecular Weight: 348.868540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PANJYNGCSGHECJ-UHFFFAOYSA-N

84571-61-9
Quinazoline, 6-chloro-4-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)quinazoline | CAS Registry Number: 88422-46-2
Synonyms: AC1MIAWQ, ACMC-20l9id, CTK3B1984, 6-chloro-4-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)quinazoline

Molecular Formula: C19H18Cl2N4Molecular Weight: 373.279020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFCBTKPEHHOMP-UHFFFAOYSA-N

88422-46-2
Quinazoline, 6-chloro-4-(2-chlorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-(2-chlorophenyl)-2-methylquinazoline | CAS Registry Number: 113563-37-4
Synonyms: ACMC-20mijj, CTK0C9221

Molecular Formula: C15H10Cl2N2Molecular Weight: 289.159300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBQHMKVKOVWGCC-UHFFFAOYSA-N

113563-37-4
Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-(2-fluorophenyl)-2-piperazin-1-ylquinazoline | CAS Registry Number: 88422-47-3
Synonyms: AC1MIAWZ, ACMC-20l9ie, SureCN5785682, CTK3B1983, 6-chloro-4-(2-fluorophenyl)-2-piperazin-1-ylquinazoline

Molecular Formula: C18H16ClFN4Molecular Weight: 342.797843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRLGZUWEZUUYDE-UHFFFAOYSA-N

88422-47-3
Quinazoline, 6-iodo- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(6-fluoropyridin-2-yl)carbamate | CAS Registry Number: 891856-23-8
Synonyms: AGN-PC-0CL0NQ, SCHEMBL2250438, KQIDGCBGBJAACK-UHFFFAOYSA-N, t-butyl 6-fluoropyridin-2-ylcarbamate, KB-271856, tert-butyl N-(6-fluoropyridin-2-yl)carbamate, carbamic acid,n-(6-fluoro-2-pyridinyl)-,1,1-dimethylethyl ester

Molecular Formula: C10H13FN2O2Molecular Weight: 212.220823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQIDGCBGBJAACK-UHFFFAOYSA-N

891856-23-8
QUINAZOLINE, 6-IODO-4-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: 6-iodo-4-phenoxyquinazoline | CAS Registry Number: 287193-14-0
Synonyms: Quinazoline, 6-iodo-4-phenoxy-, SureCN4963795, AGN-PC-006CV8, CTK0I5076

Molecular Formula: C14H9IN2OMolecular Weight: 348.138530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTPQHELSTYPIBN-UHFFFAOYSA-N

287193-14-0
QUINAZOLINE, 6-METHYL-4-PHENYL-2-(1-PIPERIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-2-piperidin-1-ylquinazoline | CAS Registry Number: 307329-79-9
Synonyms: 6-methyl-4-phenyl-2-(piperidin-1-yl)quinazoline, F0333-0032, ZINC02452057, CBMicro_011325, AC1M1DW5, Oprea1_520918, Oprea1_621786, CTK1C0225, MolPort-000-252-495, SMSF0003803, AKOS000636689, CB14436, MCULE-7956397509, BAS 00225140, BIM-0011208.P001, EU-0036836, 6-methyl-4-phenyl-2-piperidin-1-ylquinazoline, 6-Methyl-4-phenyl-2-piperidin-1-yl-quinazoline, Quinazoline, 6-methyl-4-phenyl-2-(1-piperidinyl)-

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTDHRTNZHVPWDR-UHFFFAOYSA-N

307329-79-9
Quinazoline, 6-nitro- (4 suppliers)
Compound Structure IUPAC Name: 6-nitroquinazoline | CAS Registry Number: 7556-95-8
Synonyms: 6-Nitroquinazoline, AC1LCHA9, SureCN924748, CTK2G8870, AKOS006371228

Molecular Formula: C8H5N3O2Molecular Weight: 175.144200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPTKRGHYKSBDJL-UHFFFAOYSA-N

7556-95-8
Quinazoline, 6-nitro-2,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-nitro-2,4-diphenylquinazoline | CAS Registry Number: 1775-96-8
Synonyms: CTK0A7029

Molecular Formula: C20H13N3O2Molecular Weight: 327.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDESNEZSGKZAKS-UHFFFAOYSA-N

1775-96-8
Quinazoline, 7,8-dihydro-7,8-dimethyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethyl-4-phenyl-7,8-dihydroquinazoline | CAS Registry Number: 60538-83-2
Synonyms: CTK2F0049

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMFWYSRFBRKPSZ-UHFFFAOYSA-N

60538-83-2
Quinazoline, 7-(cyclopropylmethoxy)-2-methyl-4-(1-pyrrolidinyl)-,monohydrochloride (0 suppliers)646450-64-8
QUINAZOLINE, 7-[(2-FLUORO-3-PYRIDINYL)METHOXY]-2-METHYL-4-(1-PYRROLIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 7-[(2-fluoropyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-ylquinazoline | CAS Registry Number: 646450-62-6
Synonyms: SureCN5485312, CTK2A4609, Quinazoline, 7-[(2-fluoro-3-pyridinyl)methoxy]-2-methyl-4-(1-pyrrolidinyl)-

Molecular Formula: C19H19FN4OMolecular Weight: 338.378763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOYVDQPNGMAGHQ-UHFFFAOYSA-N

646450-62-6
Quinazoline, 7-bromo- (17 suppliers)
Compound Structure IUPAC Name: 7-bromoquinazoline | CAS Registry Number: 89892-22-8
Synonyms: 7-Bromo-quinazoline, FS002014

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMVULHBAEVRKCP-UHFFFAOYSA-N

89892-22-8
Quinazoline, 7-bromo-2,5-dichloro-8-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-2,5-dichloro-8-methoxyquinazoline | CAS Registry Number: 953039-88-8
Synonyms: 7-bromo-2,5-dichloro-8-methoxyquinazoline, SCHEMBL1633513, OMDFBFBORXNGFZ-UHFFFAOYSA-N, AKOS030528818, 8-Quinazolinol, 7-bromo-2,5-dichloro-, Q95888

Molecular Formula: C9H5BrCl2N2OMolecular Weight: 307.956 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMDFBFBORXNGFZ-UHFFFAOYSA-N

953039-88-8
Quinazoline, 7-bromo-4-[(3S)-3-ethoxy-1-pyrrolidinyl]-2-methyl-,monohydrochloride (0 suppliers)646450-94-4
Quinazoline, 7-bromo-4-[(3S)-3-methoxy-1-pyrrolidinyl]-2-methyl-,monohydrochloride (0 suppliers)646450-95-5
Quinazoline, 7-bromo-4-chloro- (17 suppliers)
Compound Structure IUPAC Name: 7-bromo-4-chloroquinazoline | CAS Registry Number: 573675-55-5
Synonyms: 7-bromo-4-chloroquinazoline, SBB054686, AG-G-02317, PubChem14672, AGN-PC-015ZBI, CTK1G9285, MolPort-004-300-319, quinazoline, 7-bromo-4-chloro-;, 4-CHLORO-7-BROMOQUINAZOLINE, ANW-48469, RW3409, ZINC20358103, AKOS000136616, PB17355, QC-3118, RP28609, QUINAZOLINE, 7-BROMO-4-CHLORO-, AK-27190, BR-27190, EN003022

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLZJBXYXSWZAJQ-UHFFFAOYSA-N

573675-55-5
Quinazoline, 7-butoxy-2,4-dichloro-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 7-butoxy-2,4-dichloro-6-methoxyquinazoline | CAS Registry Number: 62484-34-8
Synonyms: CTK2B8944

Molecular Formula: C13H14Cl2N2O2Molecular Weight: 301.168460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBVAZODJHVHHMC-UHFFFAOYSA-N

62484-34-8
Quinazoline, 7-methoxy-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-4-propylquinazoline | CAS Registry Number: 58487-53-9
Synonyms: CTK1E9634

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZCIPTYSDFAYDC-UHFFFAOYSA-N

58487-53-9
Quinazoline, 8-bromo-4-chloro- (14 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-chloroquinazoline | CAS Registry Number: 125096-72-2
Synonyms: 8-bromo-4-chloroquinazoline, Quinazoline,8-bromo-4-chloro-, AG-D-53148, PubChem14636, ACMC-209zqg, AC1Q3HWZ, AGN-PC-001AHT, CTK4B4227, MolPort-004-308-587, ANW-50582, ZINC22220903, AKOS000147824, MCULE-6901738639, AK-24823, BR-24823, KB-46693, QC-11164, WT-130449, AM20060871, FT-0646883

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVMDCMMESVPNHN-UHFFFAOYSA-N

125096-72-2
QUINAZOLINE, 8-METHOXY-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2-methylquinazoline | CAS Registry Number: 167837-54-9
Synonyms: SureCN7747283, CTK0E5359, Quinazoline, 8-methoxy-2-methyl-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STTVAQPLDOWSPF-UHFFFAOYSA-N

167837-54-9
Quinazoline, dihydro- (0 suppliers)64811-59-2
QUINAZOLINE,1,2,3,4-TETRAHYDRO-3-[(2-METHOXYPHENYL)METHYL]- (1 supplier)10019-36-0
QUINAZOLINE,1,2-DIHYDRO-,3-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2H-quinazoline | CAS Registry Number: 570424-44-1
Synonyms: SCHEMBL312208, SCHEMBL3341038, CTK8J3894, Quinazoline,1,2-dihydro-,3-oxide

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIRAOUXZHVVMEH-UHFFFAOYSA-N

570424-44-1
Quinazoline,1,4-dihydro-1-hydroxy-2-(4-methylphenyl)-4,4-bis(trifluoromethyl)- (0 suppliers)62487-34-7
Quinazoline,1,4-dihydro-2-phenyl-4-[(2-phenyl-4-quinazolinyl)methylene]- (0 suppliers)61580-08-3
QUINAZOLINE,1,5,6,7,8,8A-HEXAHYDRO-2-AMINO-4-METHYL-,MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine | CAS Registry Number: 19623-23-5
Synonyms: HM-206, CID209262, LS-140176, 2-Amino-1,5,6,7,8,8a-hexahydro-4-methylquinazoline acetate, 1,5,6,7,7,8,8a-Hexahydro-2-amino-4-methyl-quinazoline acetate, Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VAOVFYFZTSFDHJ-UHFFFAOYSA-N

19623-23-5
QUINAZOLINE,1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-oxidoquinazolin-1-ium | CAS Registry Number: 54145-20-9
Synonyms: Quinazoline, 1-oxide (7CI,9CI), SureCN51544, CTK1G7983, AG-F-87149

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLHOVYMVGLRDPF-UHFFFAOYSA-N

54145-20-9
Quinazoline,2,4-bis(2',3',4',5',6'-pentafluoro-2,3,5,6-tetramethyl[1,1'-biphenyl]-4-yl)- (0 suppliers)650606-88-5
QUINAZOLINE,2,4-DICHLORO-6-NITRO (14 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-nitroquinazoline | CAS Registry Number: 74173-77-6
Synonyms: 2,4-Dichloro-6-Nitroquinazoline, Quinazoline, 2,4-dichloro-6-nitro, QUI038, MolPort-005-938-615, ZINC21992986, Quinazoline, 2,4-dichloro-6-nitro-, AKOS015965269, AB45697, 2,4-bis(chloranyl)-6-nitro-quinazoline, 2,4-DICHLORO-6-NITRO QUINAZOLINE, AC-20407, AK114391, KB-225600, A19120, A838049

Molecular Formula: C8H3Cl2N3O2Molecular Weight: 244.034320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGHPXBLOAQXDCO-UHFFFAOYSA-N

74173-77-6
Quinazoline,2,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-diphenylquinazoline | CAS Registry Number: 31730-65-1
Synonyms: 2,4-diphenylquinazoline, ST50002555, NSC265383, 2,4-Diphenyl-quinazoline, AC1L80WR, SureCN4393626, MolPort-001-932-307, STK333118, ZINC01233392, AKOS000601284, MCULE-2284711156, NSC-265383, BAS 00431425, EU-0038915

Molecular Formula: C20H14N2Molecular Weight: 282.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAHMKHHCOXNIHO-UHFFFAOYSA-N

31730-65-1
Quinazoline,2-(1,1-dimethylethyl)-1,4-dihydro-1-hydroxy-4,4-bis(trifluoromethyl)- (0 suppliers)62457-65-2
Quinazoline,2-(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)-4-phenoxy- (0 suppliers)96408-28-5
Quinazoline,2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-(4-methyl-1-piperazinyl)- (0 suppliers)61717-16-6
Quinazoline,2-(4-chlorophenyl)-1,4-dihydro-1-hydroxy-4,4-bis(trifluoromethyl)- (0 suppliers)62457-70-9
QUINAZOLINE,2-(4-ETHYL-(PIPERAZIN-1-YL))-4-PHENOXY-,(E)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(4-ethylpiperazin-1-yl)-4-phenoxyquinazoline | CAS Registry Number: 129123-99-5
Synonyms: CID6449134, LS-140169, 2-(4-Ethyl-1-piperazinyl)-4-phenoxyquinazoline fumarate, Quinazoline, 2-(4-ethyl-1-piperazinyl)-4-phenoxy-, (E)-2-butenedioate (1:1)

Molecular Formula: C24H26N4O5Molecular Weight: 450.487040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DXDGPABJQSITJP-WLHGVMLRSA-N

129123-99-5
Quinazoline,2-(4-fluorophenyl)-1,4-dihydro-1-hydroxy-4,4-bis(trifluoromethyl)- (0 suppliers)62457-72-1
QUINAZOLINE,2-(4-METHYL-(PIPERAZIN-1-YL))-4-(PENTYLTHIO)-,(E)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-4-pentylsulfanylquinazoline | CAS Registry Number: 129664-14-8
Synonyms: CID6449173, LS-140189, 2-(4-Methyl-1-piperazinyl)-4-(pentylthio)quinazoline fumarate, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentylthio)-, (E)-2-butenedioate (1:1)

Molecular Formula: C22H30N4O4SMolecular Weight: 446.563000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QTJIXBPYAOPVRS-WLHGVMLRSA-N

129664-14-8
Quinazoline,2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-phenylmethoxyquinazoline | CAS Registry Number: 129663-59-8
Synonyms: BRN 0712710, CHEMBL473099, 2-(4-Methyl-1-piperazinyl)-4-(phenylmethoxy)quinazoline, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)-, AC1MIPBA, SureCN603825, VUF-10328, LS-140192, 5-25-13-00127 (Beilstein Handbook Reference), 2-(4-methylpiperazin-1-yl)-4-phenylmethoxyquinazoline

Molecular Formula: C20H22N4OMolecular Weight: 334.414880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGTLFAFTTICIEL-UHFFFAOYSA-N

129663-59-8
Quinazoline,2-(4-methyl-1-piperazinyl)-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenoxy]quinazoline | CAS Registry Number: 129112-41-0
Synonyms: BRN 3633181, 2-(4-Methyl-1-piperazinyl)-4-(3-(trifluoromethyl)phenoxy)quinazoline, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(3-(trifluoromethyl)phenoxy)-, AC1MIP8I, LS-140194, 2-(4-methylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenoxy]quinazoline

Molecular Formula: C20H19F3N4OMolecular Weight: 388.386270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ACXMEEMMTOHVAT-UHFFFAOYSA-N

129112-41-0
Quinazoline,2-(diphenylmethyl)-4-(diphenylmethylene)-3,4-dihydro-3-phenyl- (0 suppliers)130716-08-4
QUINAZOLINE,2-(PYRIDIN-3-YL)-4-CHLORO (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-pyridin-3-ylquinazoline | CAS Registry Number: 98296-25-4
Synonyms: 4-chloro-2-pyridin-3-ylquinazoline, SBB038694, Quinazoline, 4-chloro-2-(3-pyridinyl)-, ZINC00183800, AC1LEY5C, AC1Q3KRC, ACMC-20m28j, QUI035, CTK3G7888, MolPort-000-869-507, 4-chloro-2-(3-pyridyl)quinazoline, AKOS000117748, AG-A-73562, MCULE-2513695134, AC-20405, Quinazoline, 2-(pyridin-3-yl)-4-chloro, Quinazoline, 2-(pyridin-3-yl)-4-chloro-, 4-CHLORO-2-(3-PYRIDYL)-QUINAZOLINE, EN300-08933, T5301804

Molecular Formula: C13H8ClN3Molecular Weight: 241.675720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWEFNYVYEPIXIB-UHFFFAOYSA-N

98296-25-4
Quinazoline,2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-4-(1-pyrrolidinyl)- (0 suppliers)922188-33-8
Quinazoline,2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-iodo-4-(1-piperidinyl)- (0 suppliers)922188-62-3
Quinazoline,2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-iodo-4-(1-pyrrolidinyl)- (0 suppliers)922188-61-2
Quinazoline,2-[(1E)-2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-4-chloro-6,7-dimethoxy- (0 suppliers)922189-52-4
1251 to 1300 of 4879 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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