PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 2,5,8-trichloroquinazoline | CAS Registry Number: 67092-22-2
Synonyms: 2,5,8-trichloroquinazoline, AKOS030528811, ZINC498049344, Q67222
Molecular Formula: | C8H3Cl3N2 | Molecular Weight: | 233.476 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSFONGKOKDAYAC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,5-dichloro-8-methoxyquinazoline | CAS Registry Number: 953040-09-0
Synonyms: 2,5-dichloro-8-methoxyquinazoline, SCHEMBL1634376, GPTRWYGTLGLSTJ-UHFFFAOYSA-N, AKOS030528814, ZINC116728183, FCH4219734, Q95090
Molecular Formula: | C9H6Cl2N2O | Molecular Weight: | 229.060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GPTRWYGTLGLSTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6,8-trichloro-4-piperidin-1-ylquinazoline | CAS Registry Number: 88404-45-9
Synonyms: AGN-PC-00L24Z, CTK3B2313
Molecular Formula: | C13H12Cl3N3 | Molecular Weight: | 316.613480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOGDETBMDDPXMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-4-(2-chlorophenyl)quinazoline | CAS Registry Number: 86892-33-3
Synonyms: AGN-PC-00KJPK, CTK3C6274
Molecular Formula: | C14H7Cl3N2 | Molecular Weight: | 309.577780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCSRECZYDQTJSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-4-(2-fluorophenyl)quinazoline | CAS Registry Number: 86892-34-4
Synonyms: AGN-PC-00LGAN, CTK3C6273
Molecular Formula: | C14H7Cl2FN2 | Molecular Weight: | 293.123183 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVEJCMQJPVFHOD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,7-dichloro-6-fluoroquinazoline | CAS Registry Number: 1512749-33-5
Synonyms: 2,7-dichloro-6-fluoroquinazoline, SCHEMBL15744781, RPACVXOZRPFLGL-UHFFFAOYSA-N, AKOS030528808, ZINC216371550, FCH3757553, Q15335
Molecular Formula: | C8H3Cl2FN2 | Molecular Weight: | 217.024 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RPACVXOZRPFLGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-2-(2-methylbut-3-en-2-yl)quinazoline | CAS Registry Number: 915969-41-4
Synonyms: CTK3G4092, Quinazoline, 2-(1,1-dimethyl-2-propen-1-yl)-4-ethoxy-
Molecular Formula: | C15H18N2O | Molecular Weight: | 242.316220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNVXQVNQRFVNHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromopropan-2-yl)-4-phenylquinazoline | CAS Registry Number: 88629-09-8
Synonyms: ACMC-20lc46, AGN-PC-00EXD3, CTK3A8643
Molecular Formula: | C17H15BrN2 | Molecular Weight: | 327.218400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XOZBUQDLQRRUQE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(1-methyl-5-nitroimidazol-2-yl)quinazolin-4-yl]morpholine | CAS Registry Number: 61717-24-6
Synonyms: CTK2D3824
Molecular Formula: | C16H16N6O3 | Molecular Weight: | 340.336640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CGKCVDOCGJPNOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-piperidin-1-ylquinazoline | CAS Registry Number: 67092-26-6
Synonyms: SureCN3776403, AGN-PC-00JM09, CTK1J3921
Molecular Formula: | C13H15N3 | Molecular Weight: | 213.278300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYMTUXHRQWJXMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)-4-pyrrolidin-1-ylquinazoline | CAS Registry Number: 354992-07-7
Synonyms: 2-(2-chlorophenyl)-4-(pyrrolidin-1-yl)quinazoline, ZINC00499629, AC1LIZW3, CBMicro_004996, AC1Q3T3Q, SureCN1084135, Neuro1_000453, Oprea1_798004, CHEMBL2449556, STOCK1S-46092, CTK1B0531, MolPort-002-547-306, HMS1611K19, SMSF0010933, AR-1C6655, CCG-17805, STK839227, AKOS001629071, CB07348, MCULE-9657265004
Molecular Formula: | C18H16ClN3 | Molecular Weight: | 309.792740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NGHYEEKKFIJXDP-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-(4-bromophenyl)-4-phenylquinazoline | CAS Registry Number: 540466-42-0
Synonyms: Quinazoline, 2-(4-bromophenyl)-4-phenyl-, SureCN9889191, AGN-PC-006U6H, CTK1F9668
Molecular Formula: | C20H13BrN2 | Molecular Weight: | 361.234620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FARAOARIVJZINN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 154220-98-1
Synonyms: CTK0E7877
Molecular Formula: | C14H13ClN2 | Molecular Weight: | 244.719420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BCHYIVDIHGVKHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-4-methoxyquinazoline | CAS Registry Number: 83800-99-1
Synonyms: 2-(4-chlorophenyl)-4-methoxyquinazoline, ZINC00102211, AC1LEEK2, ChemDiv2_003727, STOCK1S-40343, CTK3D1276, MolPort-002-546-396, HMS1379J09, STL324932, AKOS001629159, MCULE-7973587095, IDI1_002442, EU-0040409, BRD-K96496987-001-01-5
Molecular Formula: | C15H11ClN2O | Molecular Weight: | 270.713640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOFFFBOKXMZDOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-6-methylquinazoline | CAS Registry Number: 88737-71-7
Synonyms: ACMC-20ldk9, AGN-PC-00KXXZ, CTK3A6764
Molecular Formula: | C15H11ClN2 | Molecular Weight: | 254.714240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OAXQPTDIRDNCOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-ethylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 83939-56-4
Synonyms: AGN-PC-00KXXL, CTK3D1086
Molecular Formula: | C14H22N4 | Molecular Weight: | 246.351280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HQZWPNJDCMOKCE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-fluorophenyl)-6-methylquinazoline | CAS Registry Number: 88737-70-6
Synonyms: ACMC-20ldk8, AGN-PC-00KXXY, CTK3A6765
Molecular Formula: | C15H11FN2 | Molecular Weight: | 238.259643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIBSMASTUZBBEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-phenylquinazoline | CAS Registry Number: 14005-52-8
Synonyms: T5879693, IFLab1_000976, AC1O8JC6, SureCN5787748, Oprea1_112573, CTK0F1640, MolPort-003-011-571, HMS1414M08, AKOS001390023, MCULE-7382111910, 2-(4-methylpiperazin-1-yl)-4-phenylquinazoline
Molecular Formula: | C19H20N4 | Molecular Weight: | 304.388900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PEKUOJUNFKUHJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-4-phenylquinazoline | CAS Registry Number: 16112-44-0
Synonyms: SureCN8077665, CTK0A9822
Molecular Formula: | C21H16N2 | Molecular Weight: | 296.365140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHDMLWMBGYVTQM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(chloromethyl)-4-propan-2-ylquinazoline | CAS Registry Number: 668276-25-3
Synonyms: SCHEMBL639754, XJKUWVMHXNZCJU-UHFFFAOYSA-N, 2-chloromethyl-4-isopropyl-quinazoline, KB-305123, quinazoline,2-(chloromethyl)-4-(1-methylethyl)-
Molecular Formula: | C12H13ClN2 | Molecular Weight: | 220.698020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XJKUWVMHXNZCJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-4-(2-fluorophenyl)-6-nitro-3-oxidoquinazolin-3-ium | CAS Registry Number: 59468-09-6
Synonyms: SureCN7307970, CTK1E7320
Molecular Formula: | C15H9ClFN3O3 | Molecular Weight: | 333.701663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ASDFKYGZNFNFOJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(chloromethyl)-4-ethoxyquinazoline | CAS Registry Number: 668276-10-6
Synonyms: Quinazoline, 2-(chloromethyl)-4-ethoxy-, AGN-PC-0CL1MI, SureCN638096, CTK1J4221
Molecular Formula: | C11H11ClN2O | Molecular Weight: | 222.670840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXXRWKGKLDEVHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzhydryl-6-methyl-4-pyrrolidin-1-ylquinazoline | CAS Registry Number: 282538-21-0
Synonyms: Quinazoline, 2-(diphenylmethyl)-6-methyl-4-(1-pyrrolidinyl)-, AGN-PC-00A26E, CTK0J2148
Molecular Formula: | C26H25N3 | Molecular Weight: | 379.496800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGVYRIGEYJHTJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfanylquinazoline | CAS Registry Number: 6141-18-0
Synonyms: SureCN159102, CTK2E0575
Molecular Formula: | C9H8N2S | Molecular Weight: | 176.238220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWBVZNIMTSPMSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzylquinazoline | CAS Registry Number: 62284-31-5
Synonyms: SureCN3049083, CTK2C3125
Molecular Formula: | C15H12N2 | Molecular Weight: | 220.269180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEXULFFKBWVZIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tribromomethyl)quinazoline | CAS Registry Number: 130896-93-4
Synonyms: ACMC-20mtuj, SureCN10707622, CTK0C1122
Molecular Formula: | C9H5Br3N2 | Molecular Weight: | 380.861400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CANNOHLMPQHJSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-4,6-dichloroquinazoline | CAS Registry Number: 922189-64-8
Synonyms: CTK3G0647, Quinazoline, 2-[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4,6-dichloro-
Molecular Formula: | C17H10Cl2N2O2 | Molecular Weight: | 345.179500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MRZUSEBCXUXECT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-4-chloro-6-iodoquinazoline | CAS Registry Number: 922189-67-1
Synonyms: CTK3G0644, Quinazoline, 2-[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-chloro-6-iodo-
Molecular Formula: | C17H10ClIN2O2 | Molecular Weight: | 436.630970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZROGZRAGPYJLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-6-bromo-4-chloroquinazoline | CAS Registry Number: 922189-66-0
Synonyms: CTK3G0645, Quinazoline, 2-[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-bromo-4-chloro-
Molecular Formula: | C17H10BrClN2O2 | Molecular Weight: | 389.630500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AAIOSEWNKRQWQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(butylsulfanylmethyl)-4-methyl-3-oxidoquinazolin-3-ium | CAS Registry Number: 6327-37-3
Synonyms: NSC50849, AIDS051087, AIDS-051087, CID467023, NSC 50849, Quinazoline, 2-[(butylthio)methyl]-4-methyl-, 3-oxide
Molecular Formula: | C14H18N2OS | Molecular Weight: | 262.370520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MZUPYYZZPZPWTM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(heptylsulfanylmethyl)-4-methyl-3-oxidoquinazolin-3-ium | CAS Registry Number: 6327-40-8
Synonyms: NSC50852, AIDS051088, AIDS-051088, CID467024, NSC 50852, Quinazoline, 2-[(heptylthio)methyl]-4-methyl-, 3-oxide
Molecular Formula: | C17H24N2OS | Molecular Weight: | 304.450260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVPSBAKXCULPDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethylsulfanyl]-4-naphthalen-2-ylquinazoline | CAS Registry Number: 129224-77-7
Synonyms: AIDS001949, 2SEt(4MePiperazin)-4NaphQuinazoline, AIDS-001949, CID452530, 124959-51-9 (DIHYDROBROMIDE), 2-((2-(4-Methyl-1-piperazinyl)ethyl)thio)-4-(2-naphthyl)quinazoline, 2-[[2-(4-Methyl-1-piperazinyl)ethyl]thio]-4-(2-naphthyl)quinazoline, Quinazoline, 2-((2-(4-methyl-1-piperazinyl)ethyl)thio)-4-(2-naphthalenyl)-, Quinazoline, 2-[[2-(4-methyl-1-piperazinyl)ethyl]thio]-4-(2-naphthalenyl)-
Molecular Formula: | C25H26N4S | Molecular Weight: | 414.565740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IPJYZRLUNFLAMJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-pyridin-3-ylethenyl)quinazoline | CAS Registry Number: 100961-94-2
Synonyms: ACMC-20m409, CTK0D9852
Molecular Formula: | C15H11N3 | Molecular Weight: | 233.267940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WDEZYRYUPONAOL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-methylpiperidin-1-yl)-(2-quinazolin-2-ylphenyl)diazene | CAS Registry Number: 62888-01-1
Synonyms: CTK2B0916
Molecular Formula: | C20H21N5 | Molecular Weight: | 331.414240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KHBOZYWMEBPSNS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methylpiperidin-1-yl)-(2-quinazolin-2-ylphenyl)diazene | CAS Registry Number: 62888-02-2
Synonyms: CTK2B0915
Molecular Formula: | C20H21N5 | Molecular Weight: | 331.414240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IFNINEXLZQVQFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-2-ethyl-4-methylsulfanyl-1H-quinazoline | CAS Registry Number: 872611-76-2
Synonyms: CTK3C5107, Quinazoline, 2-butyl-2-ethyl-1,2-dihydro-4-(methylthio)-
Molecular Formula: | C15H22N2S | Molecular Weight: | 262.413580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JHFNEGZSQGZZRD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-4-(2,4,5-trichlorophenoxy)quinazoline | CAS Registry Number: 61067-73-0
Synonyms: CTK2E7764, AKOS012813574
Molecular Formula: | C14H6Cl4N2O | Molecular Weight: | 360.022240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVYGAFXCDXPCIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(2,4-dichlorophenoxy)quinazoline | CAS Registry Number: 61067-69-4
Synonyms: CTK2E7767, AKOS012813588
Molecular Formula: | C14H7Cl3N2O | Molecular Weight: | 325.577180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVJQCQHALNSODF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(2-chlorophenyl)-6-nitroquinazoline | CAS Registry Number: 88422-38-2
Synonyms: ACMC-20l9i9, AGN-PC-00LO77, CTK3B1988
Molecular Formula: | C14H7Cl2N3O2 | Molecular Weight: | 320.130280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YSGULCAIRJUBTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(2-fluorophenyl)-6-nitroquinazoline | CAS Registry Number: 88422-39-3
Synonyms: ACMC-20l9ia, CTK3B1987
Molecular Formula: | C14H7ClFN3O2 | Molecular Weight: | 303.675683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DCWMXOZVXGNLAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(3,4-dichlorophenoxy)quinazoline | CAS Registry Number: 61067-71-8
Synonyms: CTK2E7765, AKOS012823743
Molecular Formula: | C14H7Cl3N2O | Molecular Weight: | 325.577180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIFLBBUSHKWSPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)quinazoline | CAS Registry Number: 167648-82-0
Synonyms: CTK0A8650, AKOS011763840, Quinazoline, 2-chloro-4-(3,4-dihydro-2(1H)-isoquinolinyl)-
Molecular Formula: | C17H14ClN3 | Molecular Weight: | 295.766160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGSSJNBPYGUSEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(3-chlorophenoxy)quinazoline | CAS Registry Number: 61067-68-3
Synonyms: CTK2E7768, AKOS006092273
Molecular Formula: | C14H8Cl2N2O | Molecular Weight: | 291.132120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IDCCFNVIYOEIHB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-(4-fluorophenyl)quinazoline | CAS Registry Number: 113241-54-6
Synonyms: ACMC-1BTSN, AGN-PC-0001IV, CTK0D0216
Molecular Formula: | C14H8ClFN2 | Molecular Weight: | 258.678123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HFHQOZVMQOVFAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(4-nitrophenoxy)quinazoline | CAS Registry Number: 61067-70-7
Synonyms: CTK2E7766, AKOS011766204
Molecular Formula: | C14H8ClN3O3 | Molecular Weight: | 301.684620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LHCOEJIHZLOAFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(5-methoxyindol-1-yl)quinazoline | CAS Registry Number: 827030-40-0
Synonyms: CTK3D7650, Quinazoline, 2-chloro-4-(5-methoxy-1H-indol-1-yl)-
Molecular Formula: | C17H12ClN3O | Molecular Weight: | 309.749680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKLPIUNBWCGDMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-methylsulfanylquinazoline | CAS Registry Number: 66433-07-6
Synonyms: AGN-PC-00K1MX, CTK1J4754, AKOS011765691
Molecular Formula: | C9H7ClN2S | Molecular Weight: | 210.683280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YAMNMBWTPUNFDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-phenylsulfanylquinazoline | CAS Registry Number: 139776-54-8
Synonyms: ACMC-20mz8j, CTK0F1851, AKOS011764229
Molecular Formula: | C14H9ClN2S | Molecular Weight: | 272.752660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZLDGRTZUMDQHB-UHFFFAOYSA-N
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