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CHEMICAL products beginning with : B
116651 to 116700 of 163319 results  Page: << Previous 50 Results 2320 2321 2322 2323 2324 2325 2326 2327 2328 2329 2330 2331 2332 2333 [2334] 2335 2336 2337 2338 2339 2340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoxazole (25 suppliers)
Compound Structure 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: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMCBBGGLRIHSE-UHFFFAOYSA-N

273-53-0
Benzoxazole, 2,2'-(1,2-ethanediyl)bis[5-methyl- (1 supplier)
Compound Structure 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: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDKXETOFYQJYNN-UHFFFAOYSA-N

15827-61-9
Benzoxazole, 2,2'-(1,2-ethenediyl)bis- (2 suppliers)
Compound Structure 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: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABEOQSWLOAHSPF-UHFFFAOYSA-N

4601-67-6
Benzoxazole, 2,2'-(1,2-ethenediyl)bis-, (E)- (0 suppliers)10357-49-0
Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-chloro- (2 suppliers)
Compound Structure 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: C16H8Cl2N2O2Molecular Weight: 331.152920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKDJGUMXVHDVTB-UHFFFAOYSA-N

4609-23-8
BENZOXAZOLE, 2,2'-(1,3,5-HEXATRIENE-1,6-DIYL)BIS- (1 supplier)
Compound Structure 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: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYWINBCKCYNYRV-UHFFFAOYSA-N

259093-44-2
Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure 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: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDBWYQGTVHNOJM-UHFFFAOYSA-N

5045-36-3
BENZOXAZOLE, 2,2'-(1,4-NAPHTHALENEDIYL)BIS[5-(1-METHYLPROPYL)- (1 supplier)
Compound Structure 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: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSYZWWPQSYWUPK-UHFFFAOYSA-N

820972-47-2
Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(methylsulfonyl)- (1 supplier)
Compound Structure 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: C26H18N2O6S2Molecular Weight: 518.560920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTJAIJOQSINAIW-UHFFFAOYSA-N

40350-11-6
Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-[(methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure 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: C38H26N2O6S2Molecular Weight: 670.752840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NHFOKYHFGXZEHS-UHFFFAOYSA-N

61623-07-2
BENZOXAZOLE, 2,2'-(1,4-NAPHTHALENEDIYL)BIS[5-BUTOXY- (1 supplier)
Compound Structure 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: C32H30N2O4Molecular Weight: 506.591600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSPQXZFKGLCOPX-UHFFFAOYSA-N

500219-45-4
Benzoxazole, 2,2'-(1,4-phenylene)bis- (2 suppliers)
Compound Structure 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: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICXAPFWGVRTEKV-UHFFFAOYSA-N

904-39-2
Benzoxazole, 2,2'-(1,4-phenylene)bis[5,7-bis(1-methylethyl)- (1 supplier)
Compound Structure 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: C32H36N2O2Molecular Weight: 480.640440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INDRTXUEQUNQMA-UHFFFAOYSA-N

122098-02-6
Benzoxazole, 2,2'-(1,4-phenylene)bis[5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure 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: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTQPKYAAZMYOTH-UHFFFAOYSA-N

50333-55-6
BENZOXAZOLE, 2,2'-(1,4-PHENYLENE)BIS[5-CYCLOHEXYL-6-(OCTYLOXY)- (1 supplier)
Compound Structure 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: C48H64N2O4Molecular Weight: 733.032760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSNYXLISMQTZMK-UHFFFAOYSA-N

393185-75-6
BENZOXAZOLE, 2,2'-(1,4-PHENYLENE)BIS[5-CYCLOHEXYL-6-[(2-ETHYLHEXYL)OXY]- (1 supplier)
Compound Structure 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: C48H64N2O4Molecular Weight: 733.032760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLNDTEDPAJBVKF-UHFFFAOYSA-N

393185-76-7
Benzoxazole, 2,2'-(1,4-phenylene)bis[5-ethyl- (1 supplier)
Compound Structure 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: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSXZJIKZMPTZBZ-UHFFFAOYSA-N

93590-86-4
Benzoxazole, 2,2'-(1,4-phenylene)bis[5-methyl- (2 suppliers)
Compound Structure 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: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSNONQPVPOFYOL-UHFFFAOYSA-N

4609-25-0
Benzoxazole, 2,2'-(1,4-phenylene)bis[6-nitro- (1 supplier)
Compound Structure 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: C20H10N4O6Molecular Weight: 402.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DXHXJEPAVKINJC-UHFFFAOYSA-N

14016-25-2
Benzoxazole, 2,2'-(1,7-naphthalenediyl)bis- (1 supplier)
Compound Structure 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: C24H14N2O2Molecular Weight: 362.380160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLCDALPOXQSMFX-UHFFFAOYSA-N

65475-16-3
Benzoxazole, 2,2'-(1,7-naphthalenediyl)bis[5-methyl- (1 supplier)
Compound Structure 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: C26H18N2O2Molecular Weight: 390.433320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZSRRPFODRGPBP-UHFFFAOYSA-N

65475-05-0
Benzoxazole, 2,2'-(2,4-pyridinediyl)bis- (1 supplier)
Compound Structure 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: C19H11N3O2Molecular Weight: 313.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSQLGQRROZDSAO-UHFFFAOYSA-N

91069-48-6
Benzoxazole, 2,2'-(2,5-dimethoxy-1,4-phenylene)bis- (1 supplier)
Compound Structure 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: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCRDDZLJPSABCP-UHFFFAOYSA-N

33450-14-5
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5,6-diethoxy- (1 supplier)
Compound Structure 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: C26H26N2O6SMolecular Weight: 494.559440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AZTLNJZCSIZLJU-UHFFFAOYSA-N

144232-60-0
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure 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: C34H42N2O2SMolecular Weight: 542.774480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJDYJNSQNFBHQO-UHFFFAOYSA-N

7396-30-7
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-(1-methylethyl)- (1 supplier)
Compound Structure 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: C24H22N2O2SMolecular Weight: 402.508680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVSFHJMMPSSZMH-UHFFFAOYSA-N

18853-76-4
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-methoxy- (1 supplier)
Compound Structure 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: C20H14N2O4SMolecular Weight: 378.401160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VUHVQLQQACAGFQ-UHFFFAOYSA-N

143874-03-7
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-methyl- (2 suppliers)
Compound Structure 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: C20H14N2O2SMolecular Weight: 346.402360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPLXHDHGYSONMX-UHFFFAOYSA-N

3723-19-1
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[6-(1,1-dimethylethyl)- (1 supplier)
Compound Structure 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: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGGQZYWYJSARPO-UHFFFAOYSA-N

59157-97-0
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[6-methyl- (1 supplier)
Compound Structure 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: C20H14N2O2SMolecular Weight: 346.402360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQMMPTXZEGNQBB-UHFFFAOYSA-N

14016-23-0
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[methyl- (1 supplier)
Compound Structure 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: C20H14N2O2SMolecular Weight: 346.402360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSMFNPINYOWCDZ-UHFFFAOYSA-N

38094-40-5
Benzoxazole, 2,2'-(2,6-pyridinediyl)bis[2,3-dihydro- (1 supplier)
Compound Structure 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: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APOCAMRFGDIFFR-UHFFFAOYSA-N

60994-20-9
Benzoxazole, 2,2'-(2,6-pyridinediyl)bis[2,3-dihydro-2-methyl- (1 supplier)
Compound Structure 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: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAERBGYIUZMPMR-UHFFFAOYSA-N

60994-19-6
Benzoxazole, 2,2'-[(1E)-1,2-ethenediyldi-4,1-phenylene]bis- (9CI) (4 suppliers)
Compound Structure 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: C28H18N2O2Molecular Weight: 414.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N

36422-63-6
Benzoxazole, 2,2'-[1,2-ethanediylbis(thio)]bis- (1 supplier)
Compound Structure 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: C16H12N2O2S2Molecular Weight: 328.408680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDOCKUPLIICONX-UHFFFAOYSA-N

101291-22-9
BENZOXAZOLE, 2,2'-[4-(DODECYLOXY)-2,6-PYRIDINEDIYL]BIS- (1 supplier)
Compound Structure 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: C31H35N3O3Molecular Weight: 497.627900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTIGEZIENFLBJN-UHFFFAOYSA-N

669087-80-3
Benzoxazole, 2,2'-[thiobis(methylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylmethylsulfanylmethyl)-1,3-benzoxazole | CAS Registry Number: 66000-36-0
Synonyms: AGN-PC-00LC2W, CTK1I1133

Molecular Formula: C16H12N2O2SMolecular Weight: 296.343680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROAXLGSFGIOFMH-UHFFFAOYSA-N

66000-36-0
benzoxazole, 2,2'-dithiobis- (3 suppliers)
Compound Structure 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: C14H8N2O2S2Molecular Weight: 300.355520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXHXGRWITCQYFW-UHFFFAOYSA-N

36993-70-1
BENZOXAZOLE, 2,3-DIHYDRO-2,2-BIS(METHYLTHIO)- (1 supplier)
Compound Structure 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: C9H11NOS2Molecular Weight: 213.319740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UITFBMYKBIBVGM-UHFFFAOYSA-N

827599-10-0
BENZOXAZOLE, 2,3-DIHYDRO-2,2-BIS(METHYLTHIO)-5-NITRO- (1 supplier)
Compound Structure 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: C9H10N2O3S2Molecular Weight: 258.317300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LRKPWXMHVBSVLM-UHFFFAOYSA-N

827599-12-2
BENZOXAZOLE, 2,3-DIHYDRO-2,2-BIS(METHYLTHIO)-5-PHENYL- (1 supplier)
Compound Structure 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: C15H15NOS2Molecular Weight: 289.415700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRVDRSUHWHMACY-UHFFFAOYSA-N

827599-13-3
Benzoxazole, 2,3-dihydro-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3H-1,3-benzoxazole | CAS Registry Number: 120362-82-5
Synonyms: ACMC-20movg, AGN-PC-0018TF, CTK0F8954

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHZNHUPCOHTNLE-UHFFFAOYSA-N

120362-82-5
BENZOXAZOLE, 2,3-DIHYDRO-2-(4-METHYLPHENYL)-2-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure 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: C15H12F3NOMolecular Weight: 279.257090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGHASTCNTSJBER-UHFFFAOYSA-N

183898-72-8
Benzoxazole, 2,3-dihydro-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidene-3H-1,3-benzoxazole | CAS Registry Number: 57114-73-5
Synonyms: SureCN764769, CTK1E1273

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWPHROCGRQOCJK-UHFFFAOYSA-N

57114-73-5
Benzoxazole, 2,3-dihydro-2-phenyl- (1 supplier)61820-93-7
Benzoxazole, 2,4,5,6,7,7a-hexahydro-7a-methyl-2-(1-methylethyl)-,3-oxide (0 suppliers)62344-84-7
Benzoxazole, 2,4,5,6,7,7a-hexahydro-7a-methyl-2-phenyl-, 3-oxide (0 suppliers)
Compound Structure 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: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVWJQACBHYNHAG-UHFFFAOYSA-N

62344-83-6
Benzoxazole, 2,5-bis(heptafluoropropyl)- (0 suppliers)
Compound Structure 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: C13H3F14NOMolecular Weight: 455.146665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LASBCYVYSNMZMC-UHFFFAOYSA-N

61324-23-0
Benzoxazole, 2,5-dimethyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-6-nitro-1,3-benzoxazole | CAS Registry Number: 88172-91-2
Synonyms: SureCN10884262, CTK3B6618

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOLAYGMZAQCZMR-UHFFFAOYSA-N

88172-91-2
Benzoxazole, 2,6-bis(2-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(2-phenylethenyl)-1,3-benzoxazole | CAS Registry Number: 64530-87-6
Synonyms: CTK1I4978

Molecular Formula: C23H17NOMolecular Weight: 323.387180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKZUVLHTNMSHGC-UHFFFAOYSA-N

64530-87-6
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