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CHEMICAL products beginning with : B
119151 to 119200 of 182002 results  Page: << Previous 50 Results 2380 2381 2382 2383 [2384] 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOXAZOLE, 2-[(1,1-DIMETHYL-3-PHENYLPROPYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-4-phenylbutan-2-yl)sulfanyl-1,3-benzoxazole | CAS Registry Number: 820961-93-1
Synonyms: CTK3E2617, Benzoxazole, 2-[(1,1-dimethyl-3-phenylpropyl)thio]-

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZKMGWWWDDLVCF-UHFFFAOYSA-N

820961-93-1
BENZOXAZOLE, 2-[(1-METHYL-1-PHENYLETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylpropan-2-ylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 820961-91-9
Synonyms: CTK3E2619, Benzoxazole, 2-[(1-methyl-1-phenylethyl)thio]-

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNKYQYCWACIFGF-UHFFFAOYSA-N

820961-91-9
BENZOXAZOLE, 2-[(1-METHYLCYCLOPENTYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylcyclopentyl)sulfanyl-1,3-benzoxazole | CAS Registry Number: 820961-95-3
Synonyms: CTK3E2615, Benzoxazole, 2-[(1-methylcyclopentyl)thio]-

Molecular Formula: C13H15NOSMolecular Weight: 233.329300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSNWVKHUFMEDDE-UHFFFAOYSA-N

820961-95-3
Benzoxazole, 2-[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-ylsulfanyl-1,3-benzoxazole | CAS Registry Number: 32494-05-6
Synonyms: CTK1B2316

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOZIPRDXDSJYFE-UHFFFAOYSA-N

32494-05-6
BENZOXAZOLE, 2-[(1E)-1-OCTENYLTHIO]- (1 supplier)
Compound Structure IUPAC Name: 2-oct-1-enylsulfanyl-1,3-benzoxazole | CAS Registry Number: 830321-09-0
Synonyms: CTK3D5061, Benzoxazole, 2-[(1E)-1-octenylthio]-

Molecular Formula: C15H19NOSMolecular Weight: 261.382460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTWYSPQHQDCYCD-UHFFFAOYSA-N

830321-09-0
BENZOXAZOLE, 2-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 304902-63-4
Synonyms: AG-G-93026, AC1NRQVP, (E)-2-(4-METHOXYSTYRYL)-5-METHYL BENZOXAZOLE, CTK1C0356, 2-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,3-benzoxazole, Benzoxazole, 2-[(1E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIUNNQPGKNGTCU-UHFFFAOYSA-N

304902-63-4
Benzoxazole, 2-[(2-pyridinylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 83782-84-7
Synonyms: ST51029292, AC1MHWEE, SureCN10867492, CTK3D1309, 2-(2-pyridylmethylthio)benzoxazole, ZINC05391089, 2-(pyridin-2-ylmethylsulfanyl)-1,3-benzoxazole

Molecular Formula: C13H10N2OSMolecular Weight: 242.296300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWBOXAKFPCBUDH-UHFFFAOYSA-N

83782-84-7
Benzoxazole, 2-[(2-pyridinylmethyl)thio]-, ethanedioate (2:1) (1 supplier)
Compound Structure IUPAC Name: oxalic acid;2-(pyridin-2-ylmethylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 88594-60-9
Synonyms: ACMC-20lbp6, CTK3A9186

Molecular Formula: C28H22N4O6S2Molecular Weight: 574.627480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BTQSYFMMTQIMTR-UHFFFAOYSA-N

88594-60-9
BENZOXAZOLE, 2-[(3-PHENYLPROPYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylpropylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 820961-83-9
Synonyms: CTK3E2626, Benzoxazole, 2-[(3-phenylpropyl)thio]-

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYWBNPWMLYQSKH-UHFFFAOYSA-N

820961-83-9
Benzoxazole, 2-[(3-pyridinylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 86971-28-0
Synonyms: ST51029699, AC1LRPWH, CHEMBL150724, CTK3C6079, 2-(3-pyridylmethylthio)benzoxazole, ZINC01356303, AKOS008572863, MCULE-7834513606, 2-(pyridin-3-ylmethylsulfanyl)-1,3-benzoxazole

Molecular Formula: C13H10N2OSMolecular Weight: 242.296300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMMGYYIWQAFHJT-UHFFFAOYSA-N

86971-28-0
Benzoxazole, 2-[(4-bromophenyl)methyl]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methyl]-5-nitro-1,3-benzoxazole | CAS Registry Number: 104233-73-0
Synonyms: ACMC-20m71h, CHEMBL392234, CTK0G6480

Molecular Formula: C14H9BrN2O3Molecular Weight: 333.136860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXQJAJIZJYOZAY-UHFFFAOYSA-N

104233-73-0
Benzoxazole, 2-[(4-chlorophenyl)methyl]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-nitro-1,3-benzoxazole | CAS Registry Number: 104233-72-9
Synonyms: ACMC-20m71g, AC1O5DE3, CHEMBL233951, CTK0G6481, MolPort-007-670-229, AKOS001877588, MCULE-1266246797, 2-[(4-chlorophenyl)methyl]-5-nitro-1,3-benzoxazole

Molecular Formula: C14H9ClN2O3Molecular Weight: 288.685860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRPHMHSDQJKZOG-UHFFFAOYSA-N

104233-72-9
Benzoxazole, 2-[(4-methoxyphenyl)methyl]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-1,3-benzoxazole | CAS Registry Number: 104250-74-0
Synonyms: ACMC-20m71u, CHEMBL394299, CTK0G6471

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGOLNYNYDONREV-UHFFFAOYSA-N

104250-74-0
Benzoxazole, 2-[(4-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)sulfanyl-1,3-benzoxazole | CAS Registry Number: 62652-31-7
Synonyms: AGN-PC-00JZKD, SureCN11343149, CTK2B5082

Molecular Formula: C13H8N2O3SMolecular Weight: 272.279220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQPCPAWQXNUWHJ-UHFFFAOYSA-N

62652-31-7
BENZOXAZOLE, 2-[(5-PHENYLPENTYL)SULFINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-phenylpentylsulfinyl)-1,3-benzoxazole | CAS Registry Number: 832077-68-6
Synonyms: CHEMBL359694, CTK3D4058, CHEBI:404698, Benzoxazole, 2-[(5-phenylpentyl)sulfinyl]-

Molecular Formula: C18H19NO2SMolecular Weight: 313.413960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDZILLNTQBLZTK-UHFFFAOYSA-N

832077-68-6
BENZOXAZOLE, 2-[(5-PHENYLPENTYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-phenylpentylsulfonyl)-1,3-benzoxazole | CAS Registry Number: 832077-69-7
Synonyms: CHEMBL183390, CTK3D4057, CHEBI:404713, Benzoxazole, 2-[(5-phenylpentyl)sulfonyl]-

Molecular Formula: C18H19NO3SMolecular Weight: 329.413360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPCDLMLMPNJVQN-UHFFFAOYSA-N

832077-69-7
BENZOXAZOLE, 2-[(5-PHENYLPENTYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-phenylpentylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 832077-67-5
Synonyms: CHEMBL183624, CTK3D4059, CHEBI:404690, Benzoxazole, 2-[(5-phenylpentyl)thio]-

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTPBEDPWXBHGDT-UHFFFAOYSA-N

832077-67-5
Benzoxazole, 2-[(diethylphosphinyl)methyl]-7-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(diethylphosphorylmethyl)-7-fluoro-1,3-benzoxazole | CAS Registry Number: 116045-06-8
Synonyms: ACMC-20mlq5, AGN-PC-0017QT, CTK0C6068

Molecular Formula: C12H15FNO2PMolecular Weight: 255.225165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCRSTJHRENKQMW-UHFFFAOYSA-N

116045-06-8
Benzoxazole, 2-[(phenylmethyl)thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanyl-1,3-benzoxazole | CAS Registry Number: 86971-24-6
Synonyms: AC1LAXMX, 2-Benzylsulfanylbenzoxazole, 2-Benzylsulfanyl-benzooxazole, 2-(phenylmethylthio)benzoxazole, CHEMBL112427, STOCK2S-90202, CTK3C6080, 2-benzylsulfanyl-1,3-benzoxazole, MolPort-000-665-207, 2-(benzylsulfanyl)-1,3-benzoxazole, STK825761, ZINC00432689, AKOS002240565, MCULE-7139599522, ST45172168

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGOXJHMQMPSWCL-UHFFFAOYSA-N

86971-24-6
Benzoxazole, 2-[(triphenylstannyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzoxazol-2-ylsulfanyl(triphenyl)stannane | CAS Registry Number: 18696-04-3
Synonyms: AGN-PC-00NZLK, CTK0A4169

Molecular Formula: C25H19NOSSnMolecular Weight: 500.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORVRAKPRCYYVRH-UHFFFAOYSA-M

18696-04-3
BENZOXAZOLE, 2-[[(1R)-1-METHYL-1-PHENYLPROPYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2R)-2-phenylbutan-2-yl]sulfanyl-1,3-benzoxazole | CAS Registry Number: 820961-97-5
Synonyms: CTK3E2613, Benzoxazole, 2-[[(1R)-1-methyl-1-phenylpropyl]thio]-

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGLWQPMYHCKQMP-QGZVFWFLSA-N

820961-97-5
BENZOXAZOLE, 2-[[(1S,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]sulfanyl-1,3-benzoxazole | CAS Registry Number: 820961-88-4
Synonyms: CTK3E2622, Benzoxazole, 2-[[(1S,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]thio]-

Molecular Formula: C17H23NOSMolecular Weight: 289.435620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCRMFNIFMFSRKP-WWGRRREGSA-N

820961-88-4
Benzoxazole, 2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-fluoro-1,3-benzoxazole | CAS Registry Number: 105982-35-2
Synonyms: AGN-PC-00PTHF, ACMC-20m9d7, CTK0G4219

Molecular Formula: C15H13FN2O2SMolecular Weight: 304.339323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: APNWXKAQPONRFJ-UHFFFAOYSA-N

105982-35-2
BENZOXAZOLE, 2-[[(4-CHLORO-2-PYRIDINYL)METHYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloropyridin-2-yl)methylsulfanyl]-1,3-benzoxazole | CAS Registry Number: 649720-48-9
Synonyms: CTK2A1189, Benzoxazole, 2-[[(4-chloro-2-pyridinyl)methyl]thio]-

Molecular Formula: C13H9ClN2OSMolecular Weight: 276.741360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUMFAYPNKFVOSN-UHFFFAOYSA-N

649720-48-9
BENZOXAZOLE, 2-[[(S)-(4-METHYLPHENYL)SULFINYL]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(S)-(4-methylphenyl)sulfinyl]methyl]-1,3-benzoxazole | CAS Registry Number: 647859-97-0
Synonyms: CTK2A2995, Benzoxazole, 2-[[(S)-(4-methylphenyl)sulfinyl]methyl]-

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PONGFORJJYECSZ-IBGZPJMESA-N

647859-97-0
Benzoxazole, 2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-, cis- (0 suppliers)89114-25-0
Benzoxazole, 2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-, trans- (0 suppliers)89114-24-9
Benzoxazole, 2-[[phenyl(phenylhydrazono)methyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: N'-anilino-N-(1,3-benzoxazol-2-ylimino)benzenecarboximidamide | CAS Registry Number: 62787-30-8
Synonyms: SureCN11513111, SureCN11513115, SureCN11513120, CTK2B2234

Molecular Formula: C20H15N5OMolecular Weight: 341.366000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHXTXGVNFQZWGP-UHFFFAOYSA-N

62787-30-8
Benzoxazole, 2-[1,1'-biphenyl]-4-yl-5-bromo- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(4-phenylphenyl)-1,3-benzoxazole | CAS Registry Number: 93075-57-1
Synonyms: ACMC-20lx1d, CTK3F6718

Molecular Formula: C19H12BrNOMolecular Weight: 350.208680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVXZPPSHBAMZQX-UHFFFAOYSA-N

93075-57-1
BENZOXAZOLE, 2-[2,3,5,6-TETRAFLUORO-4-(1H-IMIDAZOL-1-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetrafluoro-4-imidazol-1-ylphenyl)-1,3-benzoxazole | CAS Registry Number: 918621-49-5
Synonyms: CTK3H6560, Benzoxazole, 2-[2,3,5,6-tetrafluoro-4-(1H-imidazol-1-yl)phenyl]-

Molecular Formula: C16H7F4N3OMolecular Weight: 333.239893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PWMYMVPQLMSRRJ-UHFFFAOYSA-N

918621-49-5
BENZOXAZOLE, 2-[2,3,5,6-TETRAFLUORO-4-(1H-PYRAZOL-1-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetrafluoro-4-pyrazol-1-ylphenyl)-1,3-benzoxazole | CAS Registry Number: 918621-50-8
Synonyms: CTK3H6559, Benzoxazole, 2-[2,3,5,6-tetrafluoro-4-(1H-pyrazol-1-yl)phenyl]-

Molecular Formula: C16H7F4N3OMolecular Weight: 333.239893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZMINHCRBGXNHON-UHFFFAOYSA-N

918621-50-8
BENZOXAZOLE, 2-[2,6-BIS(4-METHOXY-2-METHYLPHENYL)-4-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,6-bis(4-methoxy-2-methylphenyl)pyridin-4-yl]-1,3-benzoxazole | CAS Registry Number: 521958-82-7
Synonyms: CTK1G3151, Benzoxazole, 2-[2,6-bis(4-methoxy-2-methylphenyl)-4-pyridinyl]-

Molecular Formula: C28H24N2O3Molecular Weight: 436.501760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLYJWKMUWMYCFQ-UHFFFAOYSA-N

521958-82-7
Benzoxazole, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 92795-36-3
Synonyms: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-benzoxazole, MLS003106874, ACMC-20lwlz, AC1L6XCI, NCIMech_000285, cid_300942, CTK3G9914, MCULE-2948047777, NCI60_001469, SMR001821759, Benzoxazole, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-, (Z)-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPSXZXQPFAYPNZ-UHFFFAOYSA-N

92795-36-3
Benzoxazole, 2-[2-(2-chloro-5-nitrophenyl)ethenyl]-, (E)- (0 suppliers)140866-05-3
Benzoxazole, 2-[2-(2-pyridinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyridin-2-ylphenyl)-1,3-benzoxazole | CAS Registry Number: 92508-06-0
Synonyms: ACMC-20lw0w, CTK3F8330

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPBNFDXRELSHBV-UHFFFAOYSA-N

92508-06-0
Benzoxazole, 2-[2-(4-chlorophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1-phenylethenyl]-1,3-benzoxazole | CAS Registry Number: 51737-30-5
Synonyms: CTK1E4952

Molecular Formula: C21H14ClNOMolecular Weight: 331.794960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMHAGDFXVIVHQD-UHFFFAOYSA-N

51737-30-5
Benzoxazole, 2-[2-(4-chlorophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 59198-03-7
Synonyms: SureCN6492602, AC1MJ159, CTK1E7915, MCULE-1153990576, 2-[2-(4-chlorophenyl)ethenyl]-1,3-benzoxazole

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUHPFRGVJFNUOR-UHFFFAOYSA-N

59198-03-7
Benzoxazole, 2-[2-(4-chlorophenyl)ethenyl]-, (E)- (0 suppliers)71907-26-1
Benzoxazole, 2-[2-(4-fluorophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 1493-41-0
Synonyms: 2-(4-fluorostyryl)-1,3-benzoxazole, AC1MXG5A, SureCN6479879, CTK0B1848, MCULE-2227887392, 2-[2-(4-fluorophenyl)ethenyl]-1,3-benzoxazole

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXCDZRRNQFULCM-UHFFFAOYSA-N

1493-41-0
Benzoxazole, 2-[2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 59198-04-8
Synonyms: 2-(4-methoxystyryl)-1,3-benzoxazole, AC1MDD8A, CTK1E7914, MCULE-7164663900, 2-[2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZLFQYKSJWMBLA-UHFFFAOYSA-N

59198-04-8
Benzoxazole, 2-[2-(4-methoxyphenyl)ethenyl]-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 71907-23-8
Synonyms: AC1NX2S5, 2-(4-Methoxystyryl)benzoxazole, SCHEMBL12956185, MolPort-002-111-822, MolPort-019-737-629, ZINC4962609, 2-(4-methoxystyryl)-1,3-benzoxazole, AKOS002376492, 2-(4-Methoxy-trans-styryl)benzoxazole, 3N-567S, HE382965, ST50499026, 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole, BENZOXAZOLE, 2-[2-(4-METHOXYPHENYL)ETHENYL]-, (E)-

Molecular Formula: C16H13NO2Molecular Weight: 251.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZLFQYKSJWMBLA-DHZHZOJOSA-N

71907-23-8
Benzoxazole, 2-[2-(4-methyl-1-piperazinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzoxazole | CAS Registry Number: 114791-09-2
Synonyms: ACMC-20mkt1, AGN-PC-000GBK, CTK0C6723

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAJANVCGDZRAHN-UHFFFAOYSA-N

114791-09-2
Benzoxazole, 2-[2-(4-methylphenyl)ethenyl]-, (E)- (0 suppliers)71907-25-0
Benzoxazole, 2-[2-(4-nitrophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-nitrophenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 73916-04-8
Synonyms: AC1LDNFX, CTK2H0788, 2-[2-(4-nitrophenyl)ethenyl]-1,3-benzoxazole

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEUTXRYVWAJZJV-UHFFFAOYSA-N

73916-04-8
Benzoxazole, 2-[2-(4-nitrophenyl)ethenyl]-, (E)- (1 supplier)3271-27-0
Benzoxazole, 2-[2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethenyl]-4,7-dimethyl- (2 suppliers)139393-91-2
Benzoxazole, 2-[2-[4-(2,5-diphenyl-2H-1,2,3-triazol-4-yl)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(2,5-diphenyltriazol-4-yl)phenyl]ethenyl]-1,3-benzoxazole | CAS Registry Number: 61309-97-5
Synonyms: CTK2E2783

Molecular Formula: C29H20N4OMolecular Weight: 440.495300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKDDLRQJLJIGOT-UHFFFAOYSA-N

61309-97-5
Benzoxazole, 2-[2-[4-(2-phenyl-2H-1,2,3-triazol-4-yl)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(2-phenyltriazol-4-yl)phenyl]ethenyl]-1,3-benzoxazole | CAS Registry Number: 61309-81-7
Synonyms: CTK2E2784

Molecular Formula: C23H16N4OMolecular Weight: 364.399340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBRLVGVAAKDREP-UHFFFAOYSA-N

61309-81-7
Benzoxazole, 2-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethenyl]-1,3-benzoxazole | CAS Registry Number: 67014-83-9
Synonyms: CTK1H8894

Molecular Formula: C18H13N3O2Molecular Weight: 303.314720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVTLEDQXEBARDV-UHFFFAOYSA-N

67014-83-9
Benzoxazole, 2-[2-[4-(4-morpholinyl)phenyl]ethenyl]-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-morpholin-4-ylphenyl)ethenyl]-5-phenyl-1,3-benzoxazole | CAS Registry Number: 160380-45-0
Synonyms: AGN-PC-01JW8X, CTK0A9955, MCULE-8075818586, UPCMLD0ENAT5793145:001

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOUWLJSWHKUEPK-UHFFFAOYSA-N

160380-45-0
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