PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4R)-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 194415-20-8
Synonyms: CTK0A0868, Oxazole, 4,5-dihydro-4-phenyl-2-(2-thienylmethyl)-, (R)-
Molecular Formula: | C14H13NOS | Molecular Weight: | 243.324120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PQBPDSTUEAAAGM-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: (4R)-2-benzyl-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 73713-21-0
Synonyms: CTK2H0989
Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SARRDFOUWJAWBU-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethyl-2-(2-phenylethenyl)-4H-1,3-oxazole | CAS Registry Number: 124210-99-7
Synonyms: ACMC-20mqy4, CTK0F7216
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SHNSQSMILYVDRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethyl-2-phenyl-4H-1,3-oxazole | CAS Registry Number: 33561-48-7
Synonyms: 5,5-dimethyl-2-phenyl-4H-1,3-oxazole, AC1MN48G, CTK1B8336, ZINC05303250
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSQXLLXDTJZNCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-methoxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 112725-02-7
Synonyms: ACMC-20mguh, CTK0D1160
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMDZEGDOFYXILO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 200573-05-3
Synonyms: Oxazole, 4,5-dihydro-5-(iodomethyl)-2-phenyl-, AGN-PC-00HCD4, CTK0J9478
Molecular Formula: | C10H10INO | Molecular Weight: | 287.096970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMHOTMGSGXOMNO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4S,5S)-5-(iodomethyl)-4-phenyl-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 89357-68-6
Synonyms: CTK2J7105
Molecular Formula: | C11H9Cl3INO | Molecular Weight: | 404.458730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTEVJHJDNLIQAT-BDAKNGLRSA-N
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(1 supplier)
IUPAC Name: (4S,5R)-5-(iodomethyl)-4-phenyl-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 89357-67-5
Synonyms: CTK2J7106
Molecular Formula: | C11H9Cl3INO | Molecular Weight: | 404.458730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTEVJHJDNLIQAT-IUCAKERBSA-N
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(2 suppliers)
IUPAC Name: (4S,5S)-5-(iodomethyl)-4-propyl-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 89357-66-4
Synonyms: CTK2J7107
Molecular Formula: | C8H11Cl3INO | Molecular Weight: | 370.442510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DBUPPFMCRGTOQQ-NTSWFWBYSA-N
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(1 supplier)
IUPAC Name: (4S,5R)-5-(iodomethyl)-4-propyl-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 89357-65-3
Synonyms: CTK2J7108
Molecular Formula: | C8H11Cl3INO | Molecular Weight: | 370.442510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DBUPPFMCRGTOQQ-WDSKDSINSA-N
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(2 suppliers)
IUPAC Name: 5-(methylsulfanylmethylidene)-2-phenyl-4H-1,3-oxazole | CAS Registry Number: 90701-91-0
Synonyms: ACMC-20ltaz, CTK3G6275
Molecular Formula: | C11H11NOS | Molecular Weight: | 205.276140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDPKAKMVDZZWLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 30059-45-1
Synonyms: SureCN257042, AGN-PC-01XL6E, CTK1C0667
Molecular Formula: | C4H7NO | Molecular Weight: | 85.104480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIIILUMBZOGKDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S,5S)-5-methyl-2,4-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 88122-90-1
Synonyms: SureCN14564526, CTK3B7559
Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYJAXLLZXPVYET-SWLSCSKDSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 23437-02-7
Synonyms: MLS002667700, 5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole, NSC54714, AC1Q4UFS, AC1L6D1I, SCHEMBL1338840, 5-methyl-2-phenyl-2-oxazoline, 2-Phenyl-5-methyl-2-oxazoline, CHEMBL2144179, CTK1A8020, UWHWRJUMACAJPY-UHFFFAOYSA-N, HMS3079M04, AR-1G8883, NSC-54714, HE151044, HE327318, SMR001557460
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWHWRJUMACAJPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-4-methylidene-2-(trichloromethyl)-1,3-oxazole | CAS Registry Number: 918823-56-0
Synonyms: CTK3H5685, Oxazole, 4,5-dihydro-5-methyl-4-methylene-2-(trichloromethyl)-
Molecular Formula: | C6H6Cl3NO | Molecular Weight: | 214.476940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCAQEOUGXODWOK-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 4,5-dimethyl-1,3-oxazole | CAS Registry Number: 20662-83-3
Synonyms: 4,5-DIMETHYLOXAZOLE, Oxazole, 4,5-dimethyl-, CID30214
Molecular Formula: | C5H7NO | Molecular Weight: | 97.115180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVORRVFKHZLJGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dimethyl-2-(2-methylphenyl)-3-oxido-1,3-oxazol-3-ium | CAS Registry Number: 933027-20-4
Synonyms: Oxazole,4,5-dimethyl-2-(2-methylphenyl)-,3-oxide, 4,5-DIMETHYL-2-(2-METHYLPHENYL)-1,3-OXAZOL-3-IUM-3-OLATE, SCHEMBL5017412, CHEMBL1617580, AKOS002138515, 4,5-Dimethyl-2-(o-tolyl)oxazole 3-oxide, EU-0095923, BRD-K06430991-001-01-7
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TYQIQQQOKTXPNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethyl-2-naphthalen-2-yl-1,3-oxazole | CAS Registry Number: 832076-73-0
Synonyms: CTK3D4124, Oxazole, 4,5-dimethyl-2-(2-naphthalenyl)-
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKMYKHSVEUPRMJ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4,5-dimethyl-2-(4-methylphenyl)-3-oxido-1,3-oxazol-3-ium | CAS Registry Number: 895237-78-2
Synonyms: Oxazole, 4,5-dimethyl-2-(4-methylphenyl)-, 3-oxide, SCHEMBL5319829, 4,5-dimethyl-2-p-tolyl-oxazole 3-oxide
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JHWYQVITAXLLKM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dimethyl-2-methylsulfinyl-1,3-oxazole | CAS Registry Number: 62124-52-1
Synonyms: SureCN11529279, CTK2C6666
Molecular Formula: | C6H9NO2S | Molecular Weight: | 159.206160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BIMZARKKKXQPQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dimethyl-2-methylsulfonyl-1,3-oxazole | CAS Registry Number: 62124-63-4
Synonyms: SureCN7682851, CTK2C6655
Molecular Formula: | C6H9NO3S | Molecular Weight: | 175.205560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TWAYCFHPZZAERR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethyl-2-(trichloromethyl)-1,3-oxazole | CAS Registry Number: 918823-55-9
Synonyms: CTK3H5686, Oxazole, 4,5-dimethyl-2-(trichloromethyl)-
Molecular Formula: | C6H6Cl3NO | Molecular Weight: | 214.476940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATDHGJSLTLJTJR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,5-dimethyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 832076-79-6
Synonyms: SureCN13679017, CTK3D4118, Oxazole, 4,5-dimethyl-2-[4-(trifluoromethyl)phenyl]-
Molecular Formula: | C12H10F3NO | Molecular Weight: | 241.209110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KOWRQNIBQWSZHN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,5-dimethyl-3-oxido-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-3-ium | CAS Registry Number: 475480-98-9
Synonyms: SureCN2516460, CTK1C7219, Oxazole, 4,5-dimethyl-2-[4-(trifluoromethyl)phenyl]-, 3-oxide
Molecular Formula: | C12H10F3NO2 | Molecular Weight: | 257.208510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GDBJQVBITXTAMN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] (Z)-3-phenylprop-2-enoate | CAS Registry Number: 6942-72-9
Synonyms: NSC57290, NSC-57290
Molecular Formula: | C23H18O3 | Molecular Weight: | 342.387220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WYMPRWNURRNCFT-WJDWOHSUSA-N
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(1 supplier)
IUPAC Name: 4,5-diphenyl-2-prop-1-enyl-1,3-oxazole | CAS Registry Number: 917988-93-3
Synonyms: CTK3H8783, Oxazole, 4,5-diphenyl-2-(1E)-1-propen-1-yl-
Molecular Formula: | C18H15NO | Molecular Weight: | 261.317800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XOBNDQOPXHLOOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-diphenyl-2-prop-2-enoxy-1,3-oxazole | CAS Registry Number: 82238-43-5
Synonyms: AGN-PC-00JUY7, CTK3E1305
Molecular Formula: | C18H15NO2 | Molecular Weight: | 277.317200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SJAIJOZCVHMIOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-diphenyl-2-prop-2-ynoxy-1,3-oxazole | CAS Registry Number: 82301-27-7
Synonyms: AGN-PC-00KRB2, CTK3E1222
Molecular Formula: | C18H13NO2 | Molecular Weight: | 275.301320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQXDJNQJAFUTII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-diphenyl-2-phenylmethoxy-1,3-oxazole | CAS Registry Number: 82238-47-9
Synonyms: AGN-PC-00JUYA, CTK3E1301
Molecular Formula: | C22H17NO2 | Molecular Weight: | 327.375880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KAMXHXKTSYBINE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 97015-38-8
Synonyms: ACMC-20m1c5, CTK3G8376
Molecular Formula: | C22H17NO | Molecular Weight: | 311.376480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQLKQXJSSYBWHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfinyl)-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 62124-62-3
Synonyms: SureCN11528242, CTK2C6656
Molecular Formula: | C21H15NO2S | Molecular Weight: | 345.414300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNNNJMWLGUNYCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl-trimethylstannane | CAS Registry Number: 880494-43-9
Synonyms: CTK2I1681, Oxazole, 4,5-diphenyl-2-[(trimethylstannyl)thio]-
Molecular Formula: | C18H19NOSSn | Molecular Weight: | 416.124560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQOWAJBVUSXEKL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 4-tert-butyl-2-phenyl-1,3-oxazole | CAS Registry Number: 62738-31-2
Synonyms: SureCN12403559, CTK2B3386
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BIAFFQOREAYRTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S)-4-tert-butyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 132377-00-5
Synonyms: CTK0F5089
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEMGMKHRBKOVHA-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: (4S)-4-tert-butyl-2-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 288089-62-3
Synonyms: SureCN1660988, CTK0I5025, Oxazole, 4-(1,1-dimethylethyl)-4,5-dihydro-2-phenyl-, (4S)-
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZRTJCMABQDWDRU-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-diphenylethenyl)-5-methyl-2-propan-2-yl-1,3-oxazole | CAS Registry Number: 827302-99-8
Synonyms: CTK3D7315, Oxazole, 4-(2,2-diphenylethenyl)-5-methyl-2-(1-methylethyl)-
Molecular Formula: | C21H21NO | Molecular Weight: | 303.397540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IUBWYMOHASHHKX-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 4-(2-chlorophenyl)-1,3-oxazole | CAS Registry Number: 649735-37-5
Synonyms: SureCN741523, Oxazole, 4-(2-chlorophenyl)-, CTK2A1086
Molecular Formula: | C9H6ClNO | Molecular Weight: | 179.603040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTRUFIIJWIGUKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-chlorophenyl)-2,5-dimethyl-1,3-oxazole | CAS Registry Number: 89150-10-7
Synonyms: ACMC-20lid8, AGN-PC-00LWZM, SureCN5541542, CTK3A0598
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.656200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XDVSFJKJZZEXSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-bromopropyl)-5-methyl-2-phenyl-1,3-oxazole | CAS Registry Number: 501031-63-6
Synonyms: SureCN6383881, CTK1G7372, Oxazole, 4-(3-bromopropyl)-5-methyl-2-phenyl-
Molecular Formula: | C13H14BrNO | Molecular Weight: | 280.160360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUMLAPYKZLJWFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-chlorophenyl)-2,5-dimethyl-1,3-oxazole | CAS Registry Number: 89150-13-0
Synonyms: ACMC-20lidb, AGN-PC-00LWZN, SureCN5544010, CTK3A0595
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.656200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOUIEQMKSQLUSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-nitrophenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 119512-00-4
Synonyms: ACMC-20mof5, CTK0F9504
Molecular Formula: | C15H10N2O3 | Molecular Weight: | 266.251500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RRJVBKXAOMEZAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-2,5-dimethyl-1,3-oxazole | CAS Registry Number: 89150-06-1
Synonyms: ACMC-20lid5, SureCN5536993, CTK3A0601
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.656200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RXQHJPSGAKFUJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-2-ethyl-5-methyl-1,3-oxazole | CAS Registry Number: 89150-33-4
Synonyms: ACMC-20lids, SureCN10832467, CTK3A0578
Molecular Formula: | C12H12ClNO | Molecular Weight: | 221.682780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQFNKZOMRMAVFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-5-methyl-2-propan-2-yl-1,3-oxazole | CAS Registry Number: 827302-97-6
Synonyms: CTK3D7317, Oxazole, 4-(4-chlorophenyl)-5-methyl-2-(1-methylethyl)-
Molecular Formula: | C13H14ClNO | Molecular Weight: | 235.709360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MWCCFYZLNQTCAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-fluorophenyl)-2,5-dimethyl-1,3-oxazole | CAS Registry Number: 89150-30-1
Synonyms: ACMC-20lidp, AGN-PC-00LWZQ, SureCN5544700, CTK3A0581
Molecular Formula: | C11H10FNO | Molecular Weight: | 191.201603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DALSJTSGNDYXSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-methoxyphenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 62921-39-5
Synonyms: CTK2B0654
Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HSUPDPKVVOMYCT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-methoxyphenyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 62921-40-8
Synonyms: CTK2B0653
Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCBMXCJSQPBSOA-UHFFFAOYSA-N
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