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CHEMICAL products beginning with : B
115501 to 115550 of 157768 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 [2311] 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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]- (1 supplier)
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]- (3 suppliers)
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]- (2 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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]- (3 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]- (3 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]- (2 suppliers)
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)- (0 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]- (2 suppliers)
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
Benzoxazole, 2-[3-(3-ethyl-2(3H)-benzoselenazolylidene)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-ethyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-1,3-benzoxazole | CAS Registry Number: 76379-45-8
Synonyms: CTK2G7843

Molecular Formula: C19H16N2OSeMolecular Weight: 367.303140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEMCMSQRDKAXMR-UHFFFAOYSA-N

76379-45-8
Benzoxazole, 2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzoxazole | CAS Registry Number: 76379-35-6
Synonyms: CTK2G7846

Molecular Formula: C19H16N2OSMolecular Weight: 320.408140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMQWUUPOAYMLBP-UHFFFAOYSA-N

76379-35-6
Benzoxazole, 2-[3-(4-chlorophenyl)oxiranyl]-, cis- (0 suppliers)140230-32-6
Benzoxazole, 2-[4-(1,1-dimethylethyl)phenyl] (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-1,3-benzoxazole | CAS Registry Number: 5998-50-5
Synonyms: AGN-PC-002YDE, CHEMBL233118, SCHEMBL3288401, Benzoxazole, 2-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNBHIZVPIRZVLA-UHFFFAOYSA-N

5998-50-5
Benzoxazole, 2-[4-(1-methylethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)-1,3-benzoxazole | CAS Registry Number: 5997-52-4
Synonyms: SureCN1102401, AGN-PC-0045S9, CTK1D8963, ZINC16575962, AKOS000462596, AG-C-21073, AC-20990, 2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOLE

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAAAORVCBLUEKN-UHFFFAOYSA-N

5997-52-4
BENZOXAZOLE, 2-[4-(2-[1,1'-BIPHENYL]-4-YLETHENYL)PHENYL]-6-BUTYL- (2 suppliers)
Compound Structure IUPAC Name: 6-butyl-2-[4-[2-(4-phenylphenyl)ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 183135-83-3
Synonyms: CTK0E2675, Benzoxazole, 2-[4-(2-[1,1'-biphenyl]-4-ylethenyl)phenyl]-6-butyl-

Molecular Formula: C31H27NOMolecular Weight: 429.552180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFGVMPBGAAYEAM-UHFFFAOYSA-N

183135-83-3
Benzoxazole, 2-[4-(2-phenylethenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 1552-56-3
Synonyms: SureCN5708171, CTK0E7672

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHJBYFIZMRHFPL-UHFFFAOYSA-N

1552-56-3
Benzoxazole, 2-[4-(2-propenyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 100476-56-0
Synonyms: ACMC-20m3ip, SureCN416538, AGN-PC-00N41E, CTK0G8844

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

InChIKey: WKEPDKKFBJHBLI-UHFFFAOYSA-N

100476-56-0
BENZOXAZOLE, 2-[4-(2-PROPYNYLOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-prop-2-ynoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 648422-69-9
Synonyms: CTK2A2665, Benzoxazole, 2-[4-(2-propynyloxy)phenyl]-

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBPKBCOEYWKMFR-UHFFFAOYSA-N

648422-69-9
Benzoxazole, 2-[4-(chloromethyl)phenyl]- (13 suppliers)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 57864-19-4
Synonyms: 2-(4-(chloromethyl)phenyl)benzo[d]oxazole, PubChem22171, AGN-PC-000BQJ, SureCN2998669, 4-(benzoxazol-2-yl)benzyl chloride, SBB070867, ZINC20384951, AKOS005062708, KB-162775, KB-187407, FT-0656079, I14-7633, 52864-19-4

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWLBRDQAOEAMF-UHFFFAOYSA-N

57864-19-4
Benzoxazole, 2-[4-(chloromethyl)phenyl]-5-Methyl- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 88489-87-6
Synonyms: SureCN2997849, AGN-PC-00931U, SBB070888, ZINC37746496, AKOS005937521, 4-(5-methyl benzoxazol-2-yl)benzyl chloride, A842624, Benzoxazole, 2-[4-(chloromethyl)phenyl]-5-methyl-, I14-7907, 2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzoxazole

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GISFVZAWWLPIJD-UHFFFAOYSA-N

88489-87-6
Benzoxazole, 2-[4-(chloromethyl)phenyl]-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenyl]-6-nitro-1,3-benzoxazole | CAS Registry Number: 88489-88-7
Synonyms: ACMC-20lahx, CTK3B0719

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

InChIKey: SCTQMSNQYOPPFB-UHFFFAOYSA-N

88489-88-7
Benzoxazole, 2-[4-(trifluoromethyl)phenyl] (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 478247-76-6
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole, 9N-720, AC1LSJEU, SCHEMBL4157253, ZINC1403709, AKOS005103736, 2-(p-(Trifluoromethyl)phenyl)benzoxazole

Molecular Formula: C14H8F3NOMolecular Weight: 263.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDDRXMHBYDEJQH-UHFFFAOYSA-N

478247-76-6
Benzoxazole, 2-[4-[2-(2,5-diphenyl-2H-1,2,3-triazol-4-yl)ethenyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(2,5-diphenyltriazol-4-yl)ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 59098-41-8
Synonyms: CTK1E8161

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

InChIKey: RKOUYIZKPHEUDI-UHFFFAOYSA-N

59098-41-8
BENZOXAZOLE, 2-[4-[2-[4-(2-BENZOXAZOLYL)PHENYL]ETHENYL]PHENYL]-6-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-6-ethyl-1,3-benzoxazole | CAS Registry Number: 195320-44-6
Synonyms: Benzoxazole, 2-[4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]phenyl]-6-ethyl-, AGN-PC-0D29MI, CTK0A0523

Molecular Formula: C30H22N2O2Molecular Weight: 442.507880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AODIDYDOYKOOSI-UHFFFAOYSA-N

195320-44-6
BENZOXAZOLE, 2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 820240-98-0
Synonyms: SureCN2939737, CTK3E2918, Benzoxazole, 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-

Molecular Formula: C15H9ClF3NOMolecular Weight: 311.686270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXVLAFPRDZSPMG-UHFFFAOYSA-N

820240-98-0
Benzoxazole, 2-[5-(2-naphthalenyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-naphthalen-2-ylthiophen-2-yl)-1,3-benzoxazole | CAS Registry Number: 61100-25-2
Synonyms: CTK2E7010

Molecular Formula: C21H13NOSMolecular Weight: 327.399020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCZCDWLGHZPPPL-UHFFFAOYSA-N

61100-25-2
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