PRODUCT NAME | CAS Registry Number |
(9 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
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(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
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(6 suppliers) | |
(4 suppliers) | |
(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(0 suppliers) | |
(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
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(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
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(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
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(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
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(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
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(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
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(1 supplier)
IUPAC Name: 4-phenyl-2-[3-(4-phenylquinazolin-2-yl)phenyl]quinazoline | CAS Registry Number: 911369-15-8
Synonyms: SureCN9920504, CTK3G5299, Quinazoline, 2,2'-(1,3-phenylene)bis[4-phenyl-
Molecular Formula: | C34H22N4 | Molecular Weight: | 486.565280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GOGSHZMIMCKSCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trimethylquinazoline | CAS Registry Number: 16499-35-7
Synonyms: SureCN12501247, AGN-PC-003YK2, CTK0E5812
Molecular Formula: | C11H12N2 | Molecular Weight: | 172.226380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHEHMSXIMBXYIC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-bis(methylsulfanyl)quinazoline | CAS Registry Number: 48141-61-3
Synonyms: SureCN8325338, CTK1D1340
Molecular Formula: | C10H10N2S2 | Molecular Weight: | 222.329800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZTISACKWPCLLCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(2,3,4,5,6-pentachlorophenoxy)quinazoline | CAS Registry Number: 61067-67-2
Synonyms: CTK2E7769
Molecular Formula: | C20H4Cl10N2O2 | Molecular Weight: | 658.787960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NMFFGRBEXFRUKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-(2-trimethylsilyloxyquinazolin-4-yl)oxysilane | CAS Registry Number: 15135-19-0
Synonyms: SureCN10759019, CTK0B1525
Molecular Formula: | C14H22N2O2Si2 | Molecular Weight: | 306.507680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PEYBCTFKSBWSJS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-5,8-dimethylquinazoline | CAS Registry Number: 62484-26-8
Synonyms: CTK2B8950
Molecular Formula: | C10H8Cl2N2 | Molecular Weight: | 227.089920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGOXIBUYULGURL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dichloro-5-iodo-6,7-dimethoxyquinazoline | CAS Registry Number: 192869-37-7
Synonyms: Quinazoline, 2,4-dichloro-5-iodo-6,7-dimethoxy-, AGN-PC-009DZX, CTK0A1534
Molecular Formula: | C10H7Cl2IN2O2 | Molecular Weight: | 384.985250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PUVAFESVBNPKFV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dichloro-6,7-dimethoxy-5-methylquinazoline | CAS Registry Number: 827605-44-7
Synonyms: CTK3D6498, AG-H-31052, Quinazoline, 2,4-dichloro-6,7-dimethoxy-5-methyl-
Molecular Formula: | C11H10Cl2N2O2 | Molecular Weight: | 273.115300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZKQOFNRTAIXSHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-6,8-dimethylquinazoline | CAS Registry Number: 62484-27-9
Synonyms: CTK2B8949
Molecular Formula: | C10H8Cl2N2 | Molecular Weight: | 227.089920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJDSEEKMDIBMNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-6-ethylquinazoline | CAS Registry Number: 79689-46-6
Synonyms: AGN-PC-00KOP6, CTK2G3872
Molecular Formula: | C10H8Cl2N2 | Molecular Weight: | 227.089920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUKJCDZVOIFSHY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-6-methoxy-7-propan-2-yloxyquinazoline | CAS Registry Number: 62484-30-4
Synonyms: CTK2B8947
Molecular Formula: | C12H12Cl2N2O2 | Molecular Weight: | 287.141880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZPUSPHJMIXUFJ-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2,4-dichloro-6-methoxy-7-phenylmethoxyquinazoline | CAS Registry Number: 60771-18-8
Synonyms: 7-(BENZYLOXY)-2,4-DICHLORO-6-METHOXYQUINAZOLINE, CTK2E9180, AB71551, AK136624, KB-249364
Molecular Formula: | C16H12Cl2N2O2 | Molecular Weight: | 335.184680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTQCMUDKRFNQCR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-6-methoxy-7-propoxyquinazoline | CAS Registry Number: 62484-25-7
Synonyms: CTK2B8951
Molecular Formula: | C12H12Cl2N2O2 | Molecular Weight: | 287.141880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XRXQKKAWSWPYET-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-7,8-dimethylquinazoline | CAS Registry Number: 62484-28-0
Synonyms: CTK2B8948
Molecular Formula: | C10H8Cl2N2 | Molecular Weight: | 227.089920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALWXZJUOVVDRQR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-7-ethoxy-6-methoxyquinazoline | CAS Registry Number: 62484-32-6
Synonyms: CTK2B8946
Molecular Formula: | C11H10Cl2N2O2 | Molecular Weight: | 273.115300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ULBSXDNVNYDRLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-7-methoxy-6-phenylmethoxyquinazoline | CAS Registry Number: 60548-01-8
Synonyms: CTK2F0027
Molecular Formula: | C16H12Cl2N2O2 | Molecular Weight: | 335.184680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FGRSGWZVPUFPIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-7-propoxyquinazoline | CAS Registry Number: 62484-33-7
Synonyms: CTK2B8945
Molecular Formula: | C11H10Cl2N2O | Molecular Weight: | 257.115900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ACTIPFCHRBVNSW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,5,6-trichloroquinazoline | CAS Registry Number: 67092-21-1
Synonyms: 2,5,6-trichloroquinazoline, AKOS030528809, ZINC498049506, Q67211
Molecular Formula: | C8H3Cl3N2 | Molecular Weight: | 233.476 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZIVSWCQOTFGFRC-UHFFFAOYSA-N
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