PRODUCT NAME | CAS Registry Number |
(27 suppliers)
IUPAC Name: 1,3-benzoxazole | CAS Registry Number: 273-53-0
Synonyms: BENZOXAZOLE, 1-Oxa-3-azaindene, 1,3-Benzoxazole, 1-Oxa-3-aza-1H-indene, USAF EK-5017, WLN: T56 BN DOJ, B11702_ALDRICH, NSC 3982, CHEBI:38814, EINECS 205-988-9, NSC3982, ZINC00404297, AI3-05743, LS-42068, LS-191191, TL8002203, InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5
Molecular Formula: | C7H5NO | Molecular Weight: | 119.120700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BCMCBBGGLRIHSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-[2-(5-methyl-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazole | CAS Registry Number: 15827-61-9
Synonyms: SureCN11332226, CTK0B0356, LS-42195
Molecular Formula: | C18H16N2O2 | Molecular Weight: | 292.331840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UDKXETOFYQJYNN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 4601-67-6
Synonyms: AC1MX4YK, AGN-PC-0D8J1S, SureCN6421503, CTK1D2049, 2-[2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole
Molecular Formula: | C16H10N2O2 | Molecular Weight: | 262.262800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ABEOQSWLOAHSPF-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 5-chloro-2-[2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 4609-23-8
Synonyms: CTK1C7551
Molecular Formula: | C16H8Cl2N2O2 | Molecular Weight: | 331.152920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RKDJGUMXVHDVTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[6-(1,3-benzoxazol-2-yl)hexa-1,3,5-trienyl]-1,3-benzoxazole | CAS Registry Number: 259093-44-2
Synonyms: CTK0I6451, Benzoxazole, 2,2'-(1,3,5-hexatriene-1,6-diyl)bis-
Molecular Formula: | C20H14N2O2 | Molecular Weight: | 314.337360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SYWINBCKCYNYRV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5045-36-3
Synonyms: SureCN5708046, AGN-PC-01V9N3, CTK1G6683
Molecular Formula: | C32H30N2O2 | Molecular Weight: | 474.592800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YDBWYQGTVHNOJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-butan-2-yl-2-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 820972-47-2
Synonyms: CTK3E2503, Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(1-methylpropyl)-
Molecular Formula: | C32H30N2O2 | Molecular Weight: | 474.592800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSYZWWPQSYWUPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methylsulfonyl-2-[4-(5-methylsulfonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 40350-11-6
Synonyms: CTK1D4632
Molecular Formula: | C26H18N2O6S2 | Molecular Weight: | 518.560920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HTJAIJOQSINAIW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2-methylphenyl)sulfonyl-2-[4-[5-(2-methylphenyl)sulfonyl-1,3-benzoxazol-2-yl]naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 61623-07-2
Synonyms: CTK2D6099
Molecular Formula: | C38H26N2O6S2 | Molecular Weight: | 670.752840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NHFOKYHFGXZEHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-butoxy-2-[4-(5-butoxy-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 500219-45-4
Synonyms: CTK1G7565, Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-butoxy-
Molecular Formula: | C32H30N2O4 | Molecular Weight: | 506.591600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PSPQXZFKGLCOPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 904-39-2
Synonyms: ST4028044, 2,2'-benzene-1,4-diylbis(1,3-benzoxazole), ZINC00062950, AC1LESP9, SureCN31170, Oprea1_201558, Oprea1_855473, CTK3I1746, MolPort-001-015-740, HMS1607P19, BBL023795, CCG-15237, STK098461, AKOS000298365, MCULE-8145941616, 2-(4-benzoxazol-2-ylphenyl)benzoxazole, BAS 00239119, BB 0245761, 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole, A1272/0058177
Molecular Formula: | C20H12N2O2 | Molecular Weight: | 312.321480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ICXAPFWGVRTEKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[5,7-di(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-5,7-di(propan-2-yl)-1,3-benzoxazole | CAS Registry Number: 122098-02-6
Synonyms: ACMC-20mpvw, AGN-PC-000TCM, CTK0C3280
Molecular Formula: | C32H36N2O2 | Molecular Weight: | 480.640440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INDRTXUEQUNQMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 50333-55-6
Synonyms: CTK1G6960
Molecular Formula: | C28H28N2O2 | Molecular Weight: | 424.534120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GTQPKYAAZMYOTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-cyclohexyl-2-[4-(5-cyclohexyl-6-octoxy-1,3-benzoxazol-2-yl)phenyl]-6-octoxy-1,3-benzoxazole | CAS Registry Number: 393185-75-6
Synonyms: Benzoxazole, 2,2'-(1,4-phenylene)bis[5-cyclohexyl-6-(octyloxy)-, AGN-PC-0CR99A, SureCN12304264, CTK1B4059
Molecular Formula: | C48H64N2O4 | Molecular Weight: | 733.032760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QSNYXLISMQTZMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-cyclohexyl-2-[4-[5-cyclohexyl-6-(2-ethylhexoxy)-1,3-benzoxazol-2-yl]phenyl]-6-(2-ethylhexoxy)-1,3-benzoxazole | CAS Registry Number: 393185-76-7
Synonyms: Benzoxazole, 2,2'-(1,4-phenylene)bis[5-cyclohexyl-6-[(2-ethylhexyl)oxy]-, AGN-PC-0CT3HS, SureCN12415279, CTK1B4058
Molecular Formula: | C48H64N2O4 | Molecular Weight: | 733.032760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NLNDTEDPAJBVKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethyl-2-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 93590-86-4
Synonyms: ACMC-20lxt7, CTK3F5856
Molecular Formula: | C24H20N2O2 | Molecular Weight: | 368.427800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSXZJIKZMPTZBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methyl-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 4609-25-0
Synonyms: AGN-PC-00C5YD, CTK1D2028
Molecular Formula: | C22H16N2O2 | Molecular Weight: | 340.374640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VSNONQPVPOFYOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 14016-25-2
Synonyms: CTK0B7259
Molecular Formula: | C20H10N4O6 | Molecular Weight: | 402.316600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: DXHXJEPAVKINJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[7-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 65475-16-3
Synonyms: SureCN11610672, AGN-PC-00KI72, CTK1I2635
Molecular Formula: | C24H14N2O2 | Molecular Weight: | 362.380160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NLCDALPOXQSMFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-[7-(5-methyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 65475-05-0
Synonyms: AGN-PC-00KI73, CTK1I2636
Molecular Formula: | C26H18N2O2 | Molecular Weight: | 390.433320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZSRRPFODRGPBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)pyridin-4-yl]-1,3-benzoxazole | CAS Registry Number: 91069-48-6
Synonyms: ACMC-20ltw3, CTK3G5448
Molecular Formula: | C19H11N3O2 | Molecular Weight: | 313.309540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OSQLGQRROZDSAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)-2,5-dimethoxyphenyl]-1,3-benzoxazole | CAS Registry Number: 33450-14-5
Synonyms: CTK1B1746
Molecular Formula: | C22H16N2O4 | Molecular Weight: | 372.373440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FCRDDZLJPSABCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(5,6-diethoxy-1,3-benzoxazol-2-yl)thiophen-2-yl]-5,6-diethoxy-1,3-benzoxazole | CAS Registry Number: 144232-60-0
Synonyms: ACMC-20n3r4, CTK0B3393
Molecular Formula: | C26H26N2O6S | Molecular Weight: | 494.559440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: AZTLNJZCSIZLJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2,4,4-trimethylpentan-2-yl)-2-[5-[5-(2,4,4-trimethylpentan-2-yl)-1,3-benzoxazol-2-yl]thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 7396-30-7
Synonyms: SureCN5708121, AGN-PC-00399U, CTK2H0745
Molecular Formula: | C34H42N2O2S | Molecular Weight: | 542.774480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SJDYJNSQNFBHQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-propan-2-yl-2-[5-(5-propan-2-yl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 18853-76-4
Synonyms: CTK0A4034
Molecular Formula: | C24H22N2O2S | Molecular Weight: | 402.508680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HVSFHJMMPSSZMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-[5-(5-methoxy-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 143874-03-7
Synonyms: ACMC-20n3c2, AGN-PC-001RZH, SureCN2633305, CTK0B3864
Molecular Formula: | C20H14N2O4S | Molecular Weight: | 378.401160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VUHVQLQQACAGFQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methyl-2-[5-(5-methyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 3723-19-1
Synonyms: SureCN318302, AGN-PC-00399R, CTK1B5801
Molecular Formula: | C20H14N2O2S | Molecular Weight: | 346.402360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XPLXHDHGYSONMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-tert-butyl-2-[5-(6-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 59157-97-0
Synonyms: AC1N6ZOD, SureCN14000533, CTK1E8023, T537, 6-tert-butyl-2-[5-(6-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
Molecular Formula: | C26H26N2O2S | Molecular Weight: | 430.561840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XGGQZYWYJSARPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2-[5-(6-methyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 14016-23-0
Synonyms: SureCN12304277, CTK0B7260
Molecular Formula: | C20H14N2O2S | Molecular Weight: | 346.402360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UQMMPTXZEGNQBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2-[5-(4-methyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 38094-40-5
Synonyms: AGN-PC-00399S, CTK1A9108, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[4-methyl-
Molecular Formula: | C20H14N2O2S | Molecular Weight: | 346.402360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RSMFNPINYOWCDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[6-(2,3-dihydro-1,3-benzoxazol-2-yl)pyridin-2-yl]-2,3-dihydro-1,3-benzoxazole | CAS Registry Number: 60994-20-9
Synonyms: CTK2E8454
Molecular Formula: | C19H15N3O2 | Molecular Weight: | 317.341300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: APOCAMRFGDIFFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-[6-(2-methyl-3H-1,3-benzoxazol-2-yl)pyridin-2-yl]-3H-1,3-benzoxazole | CAS Registry Number: 60994-19-6
Synonyms: CTK2E8455
Molecular Formula: | C21H19N3O2 | Molecular Weight: | 345.394460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GAERBGYIUZMPMR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 36422-63-6
Synonyms: 1533-45-5, Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, ST50826343, 1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene, 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole, ZINC01556898, 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole, AC1NWBU3, AC1Q4WLE, SureCN231011, Fluorescent brightener OB-1, 368598_ALDRICH, MolPort-003-931-136, EINECS 216-245-3, AR-1H9383, NSC252132, AKOS015855806, BD18549, NSC-252132, AK110727
Molecular Formula: | C28H18N2O2 | Molecular Weight: | 414.454720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethylsulfanyl]-1,3-benzoxazole | CAS Registry Number: 101291-22-9
Synonyms: ZINC01907564, AC1LUU7A, ACMC-20m4c7, TimTec1_001711, STOCK2S-71142, CTK0D9672, MolPort-000-653-810, HMS1538N17, STK756521, AKOS001732823, MCULE-6619939088, ST023349, 2-(2-benzoxazol-2-ylthioethylthio)benzoxazole, 2,2'-(ethane-1,2-diyldisulfanediyl)bis(1,3-benzoxazole), A1558/0067869, 2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethylsulfanyl]-1,3-benzoxazole
Molecular Formula: | C16H12N2O2S2 | Molecular Weight: | 328.408680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HDOCKUPLIICONX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[6-(1,3-benzoxazol-2-yl)-4-dodecoxypyridin-2-yl]-1,3-benzoxazole | CAS Registry Number: 669087-80-3
Synonyms: CTK1H9064, Benzoxazole, 2,2'-[4-(dodecyloxy)-2,6-pyridinediyl]bis-
Molecular Formula: | C31H35N3O3 | Molecular Weight: | 497.627900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HTIGEZIENFLBJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzoxazol-2-ylmethylsulfanylmethyl)-1,3-benzoxazole | CAS Registry Number: 66000-36-0
Synonyms: AGN-PC-00LC2W, CTK1I1133
Molecular Formula: | C16H12N2O2S | Molecular Weight: | 296.343680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ROAXLGSFGIOFMH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1,3-benzoxazol-2-yldisulfanyl)-1,3-benzoxazole | CAS Registry Number: 36993-70-1
Synonyms: NSC48649, AC1Q4WJP, AC1L677B, CTK4H7521, AR-1H9387, NSC-48649, ZINC01680929, AKOS003621044, AG-J-58144, 2-(1,3-benzoxazol-2-yldisulfanyl)-1,3-benzoxazole
Molecular Formula: | C14H8N2O2S2 | Molecular Weight: | 300.355520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BXHXGRWITCQYFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(methylsulfanyl)-3H-1,3-benzoxazole | CAS Registry Number: 827599-10-0
Synonyms: CTK3D6542, Benzoxazole, 2,3-dihydro-2,2-bis(methylthio)-
Molecular Formula: | C9H11NOS2 | Molecular Weight: | 213.319740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UITFBMYKBIBVGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(methylsulfanyl)-5-nitro-3H-1,3-benzoxazole | CAS Registry Number: 827599-12-2
Synonyms: CTK3D6540, Benzoxazole, 2,3-dihydro-2,2-bis(methylthio)-5-nitro-
Molecular Formula: | C9H10N2O3S2 | Molecular Weight: | 258.317300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LRKPWXMHVBSVLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(methylsulfanyl)-5-phenyl-3H-1,3-benzoxazole | CAS Registry Number: 827599-13-3
Synonyms: CTK3D6539, Benzoxazole, 2,3-dihydro-2,2-bis(methylthio)-5-phenyl-
Molecular Formula: | C15H15NOS2 | Molecular Weight: | 289.415700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IRVDRSUHWHMACY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dimethyl-3H-1,3-benzoxazole | CAS Registry Number: 120362-82-5
Synonyms: ACMC-20movg, AGN-PC-0018TF, CTK0F8954
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LHZNHUPCOHTNLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-methylphenyl)-2-(trifluoromethyl)-3H-1,3-benzoxazole | CAS Registry Number: 183898-72-8
Synonyms: Benzoxazole, 2,3-dihydro-2-(4-methylphenyl)-2-(trifluoromethyl)-, AGN-PC-00ONLR, CTK0A5829
Molecular Formula: | C15H12F3NO | Molecular Weight: | 279.257090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XGHASTCNTSJBER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylidene-3H-1,3-benzoxazole | CAS Registry Number: 57114-73-5
Synonyms: SureCN764769, CTK1E1273
Molecular Formula: | C8H7NO | Molecular Weight: | 133.147280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWPHROCGRQOCJK-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 7a-methyl-3-oxido-2-phenyl-4,5,6,7-tetrahydro-2H-1,3-benzoxazol-3-ium | CAS Registry Number: 62344-83-6
Synonyms: CTK2C2007
Molecular Formula: | C14H17NO2 | Molecular Weight: | 231.290280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVWJQACBHYNHAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,3-benzoxazole | CAS Registry Number: 61324-23-0
Synonyms: CTK2E2407
Molecular Formula: | C13H3F14NO | Molecular Weight: | 455.146665 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: LASBCYVYSNMZMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-6-nitro-1,3-benzoxazole | CAS Registry Number: 88172-91-2
Synonyms: SureCN10884262, CTK3B6618
Molecular Formula: | C9H8N2O3 | Molecular Weight: | 192.171420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OOLAYGMZAQCZMR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6-bis(2-phenylethenyl)-1,3-benzoxazole | CAS Registry Number: 64530-87-6
Synonyms: CTK1I4978
Molecular Formula: | C23H17NO | Molecular Weight: | 323.387180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKZUVLHTNMSHGC-UHFFFAOYSA-N
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