PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-ethyl-2-methylsulfanyl-1,3-oxazole | CAS Registry Number: 62124-44-1
Synonyms: SureCN11529696, CTK2C6674
Molecular Formula: | C6H9NOS | Molecular Weight: | 143.206760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYZWOWASRQVYMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-2-methyl-5-phenyl-1,3-oxazole | CAS Registry Number: 88636-53-7
Synonyms: ACMC-20lc8l, AGN-PC-0013SX, CTK3A8485
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDDFBABAAQAGFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-2-methyl-5-propyl-1,3-oxazole | CAS Registry Number: 88300-06-5
Synonyms: 2-methyl-4-ethyl-5-propyloxazole, AC1LB0UQ, CTK3B4467, 4-ethyl-2-methyl-5-propyl-1,3-oxazole
Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OJFZPFCEFJXLIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 42770-25-2
Synonyms: SureCN4457798, CTK1D3047
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RWMKXFCUXJWKBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R)-4-ethyl-2-(6-octoxynaphthalen-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 920509-97-3
Synonyms: CTK3G3078, Oxazole, 4-ethyl-4,5-dihydro-2-[6-(octyloxy)-2-naphthalenyl]-, (4R)-
Molecular Formula: | C23H31NO2 | Molecular Weight: | 353.497740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GCXKSOUGRFPVSL-OAQYLSRUSA-N
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(1 supplier)
IUPAC Name: (4R)-4-ethyl-2-(6-tetradecoxynaphthalen-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 920510-00-5
Synonyms: CTK3G3075, Oxazole, 4-ethyl-4,5-dihydro-2-[6-(tetradecyloxy)-2-naphthalenyl]-, (4R)-
Molecular Formula: | C29H43NO2 | Molecular Weight: | 437.657220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSSKTMQQERNEGA-HHHXNRCGSA-N
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(1 supplier)
IUPAC Name: (4S)-4-ethyl-2-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 101949-30-8
Synonyms: SureCN10358866, CTK0D9327
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWCYSQDVFQGKSA-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: 4-ethyl-5-methoxy-2-methyl-1,3-oxazole | CAS Registry Number: 87422-43-3
Synonyms: AGN-PC-00KW6H, CTK3C4063
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BQEAMBLQGPNMGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-5-methyl-2-(2-methylpropyl)-1,3-oxazole | CAS Registry Number: 378232-54-3
Synonyms: 4-Ethyl-2-isobutyl-5-methyloxazole, AC1LBD3D, CTK1A9307, AG-J-07740, Oxazole, 4-ethyl-5-methyl-2-(2-methylpropyl)-, 4-ethyl-5-methyl-2-(2-methylpropyl)-1,3-oxazole
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGIIOPAYOWPZLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2,5-bis(phenylsulfanyl)-1,3-oxazole | CAS Registry Number: 90893-02-0
Synonyms: ACMC-20ltmq, AGN-PC-00L7J5, CTK3G5831
Molecular Formula: | C16H13NOS2 | Molecular Weight: | 299.410520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZSYWJOSMHZWKAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methyl-2-naphthalen-2-yl-1,3-oxazole | CAS Registry Number: 118559-27-6
Synonyms: ACMC-20mnvk, SureCN14266177, AGN-PC-00O37Q, CTK0F9838
Molecular Formula: | C14H11NO | Molecular Weight: | 209.243240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSKXLUFYUCQHOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-2-methylsulfinyl-1,3-oxazole | CAS Registry Number: 62124-51-0
Synonyms: SureCN9593538, CTK2C6667
Molecular Formula: | C5H7NO2S | Molecular Weight: | 145.179580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ONKNTGBPBLBZFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2-(trichloromethyl)-1,3-oxazole | CAS Registry Number: 918823-54-8
Synonyms: CTK3H5687, Oxazole, 4-methyl-2-(trichloromethyl)-
Molecular Formula: | C5H4Cl3NO | Molecular Weight: | 200.450360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNPIDOVIUNRWPR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzylsulfinyl-4-methyl-1,3-oxazole | CAS Registry Number: 62124-61-2
Synonyms: SureCN11533004, CTK2C6657
Molecular Formula: | C11H11NO2S | Molecular Weight: | 221.275540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OEANAPSFXQOCFL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzylsulfanyl-4-methyl-1,3-oxazole | CAS Registry Number: 62124-50-9
Synonyms: SureCN11530872, CTK2C6668
Molecular Formula: | C11H11NOS | Molecular Weight: | 205.276140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ILHKKKZBJFJGHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-5-phenyl-2-propyl-1,3-oxazole | CAS Registry Number: 651059-71-1
Synonyms: CTK1J9735, Oxazole, 4-methyl-5-phenyl-2-propyl-
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMDYVTLCKZBXET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-5-propoxy-1,3-oxazole | CAS Registry Number: 19104-68-8
Synonyms: SureCN6152260, CTK0E1527
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FCBCKDPTFGYRHE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-phenyl-5-thiophen-2-yl-1,3-oxazole | CAS Registry Number: 959977-85-6
Synonyms: CTK5H8510, AG-H-94660
Molecular Formula: | C13H9NOS | Molecular Weight: | 227.281660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEJKRHFQAHHEDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzyl-4-phenyl-1,3-oxazole | CAS Registry Number: 57697-71-9
Synonyms: SureCN11712948, CTK1F1487
Molecular Formula: | C16H13NO | Molecular Weight: | 235.280520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEJUTZHMJSHHHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-difluoro-2-phenyl-4-(trifluoromethyl)-4H-1,3-oxazole | CAS Registry Number: 87574-76-3
Synonyms: AGN-PC-00KXER, CTK2I2428
Molecular Formula: | C10H6F5NO | Molecular Weight: | 251.152756 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RUHRHEJVPVCBMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2,4-dimethylphenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 90094-26-1
Synonyms: AGN-PC-00LEOC, CTK3I4596, 5-(2,4-dimethylphenyl)-2-phenyl-1,3-oxazole
Molecular Formula: | C17H15NO | Molecular Weight: | 249.307100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKWNCITYWBTJCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2,5-dimethylphenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 90094-27-2
Synonyms: AGN-PC-00LEOD, CTK3I4595, 5-(2,5-dimethylphenyl)-2-phenyl-1,3-oxazole
Molecular Formula: | C17H15NO | Molecular Weight: | 249.307100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZGHBXKGBNKFNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-chloroethyl)-2-methyl-4-phenyl-1,3-oxazole | CAS Registry Number: 89149-96-2
Synonyms: ACMC-20licw, SureCN5206788, CTK3A0610
Molecular Formula: | C12H12ClNO | Molecular Weight: | 221.682780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FZUIUKOOUSSDJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-chloroethyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 89150-01-6
Synonyms: ACMC-20lid0, SureCN10834116, CTK3A0606
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.656200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGFWYGHDFNCBAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2-ethoxyethyl)-4-methyl-2-phenyl-1,3-oxazole | CAS Registry Number: 645392-38-7
Synonyms: CTK2A5466, Oxazole, 5-(2-ethoxyethyl)-4-methyl-2-phenyl-
Molecular Formula: | C14H17NO2 | Molecular Weight: | 231.290280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFVLZWMYQQBBDB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-prop-2-ynylpropan-2-amine | CAS Registry Number: 6943-48-2
Synonyms: n-(propan-2-yl)prop-2-yn-1-amine, NSC53428, isopropylpropargylamine, 3-isopropylaminopropyne, AC1L6BQJ, N-isopropyl-2-propynylamine, N-prop-2-ynylpropan-2-amine, AC1Q286N, BQMKURIMSKNDLR-UHFFFAOYSA-N, AR-1K0176, NSC-53428, AKOS000223999
Molecular Formula: | C6H11N | Molecular Weight: | 97.158240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BQMKURIMSKNDLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-iodoethyl)-2-methyl-4-phenyl-1,3-oxazole | CAS Registry Number: 89149-97-3
Synonyms: ACMC-20licx, SureCN5208467, CTK3A0609
Molecular Formula: | C12H12INO | Molecular Weight: | 313.134250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQDMXFLQILCGIP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 5-(2-iodoethyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 89150-02-7
Synonyms: ACMC-20lid1, SureCN10833440, CTK3A0605
Molecular Formula: | C11H10INO | Molecular Weight: | 299.107670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBXDTYJCVWGVIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2-nitrophenyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 959977-84-5
Synonyms: CTK5H8509, AG-H-94659
Molecular Formula: | C15H10N2O3 | Molecular Weight: | 266.251500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUGSMAJSTFOQIZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(3,4-dimethoxyphenyl)-1,3-oxazole | CAS Registry Number: 73663-61-3
Synonyms: AGN-PC-00LRWE, SureCN12682370, CTK2H1046
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YSKJRWLLGAEZDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3,4-dimethoxyphenyl)-2,4-dimethyl-1,3-oxazole | CAS Registry Number: 90253-97-7
Synonyms: AGN-PC-00LRWD, CTK3I2867
Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.263100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DWJPMDAYOSDCCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-propan-2-yl-1,3-oxazole | CAS Registry Number: 90253-95-5
Synonyms: AGN-PC-00LRWC, CTK3I2869
Molecular Formula: | C14H17NO3 | Molecular Weight: | 247.289680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XIZHQQAQGRCUTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3,4-dimethylphenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 69151-03-7
Synonyms: 5-(3,4-dimethylphenyl)-2-phenyl-1,3-oxazole, SureCN10907109, CTK1J1406, AC1N8210
Molecular Formula: | C17H15NO | Molecular Weight: | 249.307100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJHVKWSITCBKGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-but-3-enoxy-2-phenyl-1,3-oxazole | CAS Registry Number: 87696-49-9
Synonyms: AGN-PC-00L1Y1, CTK3C2365
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSHSELOONVYVTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(furan-3-yl)-2-(6-phenylhexylsulfinyl)-1,3-oxazole | CAS Registry Number: 832077-64-2
Synonyms: CTK3D4061, Oxazole, 5-(3-furanyl)-2-[(6-phenylhexyl)sulfinyl]-
Molecular Formula: | C19H21NO3S | Molecular Weight: | 343.439940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AJBXIDNNTKWUCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(furan-3-yl)-2-(6-phenylhexylsulfonyl)-1,3-oxazole | CAS Registry Number: 832078-26-9
Synonyms: CTK3D4045, Oxazole, 5-(3-furanyl)-2-[(6-phenylhexyl)sulfonyl]-
Molecular Formula: | C19H21NO4S | Molecular Weight: | 359.439340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CZRZQIKNMUANRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(furan-3-yl)-2-(6-phenylhexylsulfanyl)-1,3-oxazole | CAS Registry Number: 832077-58-4
Synonyms: CTK3D4065, Oxazole, 5-(3-furanyl)-2-[(6-phenylhexyl)thio]-
Molecular Formula: | C19H21NO2S | Molecular Weight: | 327.440540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVLKNNLIOCUZGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(furan-3-yl)-2-heptadec-8-enylsulfinyl-1,3-oxazole | CAS Registry Number: 832077-61-9
Synonyms: CTK3D4063, Oxazole, 5-(3-furanyl)-2-[(8Z)-8-heptadecenylsulfinyl]-
Molecular Formula: | C24H37NO3S | Molecular Weight: | 419.620480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BQVDTCWRHDXKER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(furan-3-yl)-2-heptadec-8-enylsulfanyl-1,3-oxazole | CAS Registry Number: 832077-55-1
Synonyms: CTK3D4067, Oxazole, 5-(3-furanyl)-2-[(8Z)-8-heptadecenylthio]-
Molecular Formula: | C24H37NO2S | Molecular Weight: | 403.621080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QJQCSTPLQZYRHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4-bromophenyl)-2-[4-(2-phenylethenyl)phenyl]-1,3-oxazole | CAS Registry Number: 62573-19-7
Synonyms: CTK2B7082
Molecular Formula: | C23H16BrNO | Molecular Weight: | 402.283240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICAPXABCFKSXJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(5-chloro-4-phenyl-1H-imidazol-2-yl)-2,4-dimethyl-1,3-oxazole | CAS Registry Number: 140216-10-0
Synonyms: ACMC-20mzhx, CTK0B7252
Molecular Formula: | C14H12ClN3O | Molecular Weight: | 273.717580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VDEWQMKADIGKQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4-chlorophenyl)-2,4-dimethyl-1,3-oxazole | CAS Registry Number: 651059-73-3
Synonyms: SureCN5546174, CTK1J9733, Oxazole, 5-(4-chlorophenyl)-2,4-dimethyl-
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.656200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOPZDYFZJOUKNR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4-chlorophenyl)-4-methyl-1,3-oxazole | CAS Registry Number: 65185-00-4
Synonyms: SureCN472411, CTK1I3291
Molecular Formula: | C10H8ClNO | Molecular Weight: | 193.629620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXQPSEYTQPTFAZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(4-ethenylphenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 2681-25-6
Synonyms: CTK0I5927
Molecular Formula: | C17H13NO | Molecular Weight: | 247.291220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGVUYZMTJPBOSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-methoxyphenyl)-2-thiophen-2-yl-1,3-oxazole | CAS Registry Number: 110380-33-1
Synonyms: ACMC-20mdbh, AGN-PC-00NJZL, SureCN10716764, CTK0D4835, YTC-F_000447, YTC_001378
Molecular Formula: | C14H11NO2S | Molecular Weight: | 257.307640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HJTBABUGFCYYOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazole | CAS Registry Number: 96907-62-9
Synonyms: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazole, ACMC-20m1a9, AC1MM32N, AC1Q4A8F, Oprea1_563790, CTK3G8411, ZINC00408921
Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HLIXBAVJOUSZRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 116046-66-3
Synonyms: ACMC-20mlqd, CTK0C6061
Molecular Formula: | C25H18N2O3 | Molecular Weight: | 394.422020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CBQBGGPOCNKHID-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1,3-oxazole | CAS Registry Number: 69163-82-2
Synonyms: AGN-PC-007OPN, SureCN9863477, CTK1J1380, 5-(4-methoxyphenyl)-2-methyl-oxazole, methyl 4-(2-methyl-1,3-oxazol-5-yl)phenyl ether
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLVDIKGKODPRHS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 62921-42-0
Synonyms: 5-(4-METHOXYPHENYL)-2-PHENYLOXAZOLE, AC1NRZHA, 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole, SureCN10909733, CTK2B0651, InChI=1/C16H13NO2/c1-18-14-9-7-12(8-10-14)15-11-17-16(19-15)13-5-3-2-4-6-13/h2-11H,1H
Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ONQKZEWRQOTVRA-UHFFFAOYSA-N
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