PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-1,3-oxazole | CAS Registry Number: 61371-46-8
Synonyms: CTK2E1246
Molecular Formula: | C17H13NO | Molecular Weight: | 247.291220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMTDRVAHTGFRDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(3-ethenylphenoxy)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 94099-19-1
Synonyms: ACMC-20lyd7, CTK3F5284
Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UCOINXHJSANDRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(bromomethyl)phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 49822-48-2
Synonyms: SureCN1663831, CTK1D0375
Molecular Formula: | C16H12BrNO | Molecular Weight: | 314.176580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRIQTDYXGAHRLV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[4-[(3-ethenylphenyl)methoxy]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 93679-43-7
Synonyms: ACMC-20lxz5, CTK3F5682
Molecular Formula: | C18H17NO2 | Molecular Weight: | 279.333080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WFHITXUPGMRPNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[(4-ethenylphenyl)methoxy]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 93679-44-8
Synonyms: ACMC-20lxz6, CTK3F5681
Molecular Formula: | C18H17NO2 | Molecular Weight: | 279.333080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ICDKZQMLTOLLGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(difluoromethylsulfonyl)phenyl]-5-(2-methylphenyl)-1,3-oxazole | CAS Registry Number: 67595-80-6
Synonyms: CTK1H7289
Molecular Formula: | C17H13F2NO3S | Molecular Weight: | 349.351826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FZGMQGMRUZJTAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(difluoromethylsulfonyl)phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 72399-66-7
Synonyms: AGN-PC-00POTF, AC1Q4KR7, CTK2G2275, 2-[4-(difluoromethane)sulfonylphenyl]-5-phenyl-1,3-oxazole
Molecular Formula: | C16H11F2NO3S | Molecular Weight: | 335.325246 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JOBLWLIITVPQRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]phenyl]-1,3-oxazole | CAS Registry Number: 89307-38-0
Synonyms: ACMC-20lklq, SureCN11188367, AGN-PC-00LQ90, CTK2J7778
Molecular Formula: | C15H12N4O3 | Molecular Weight: | 296.280780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OONXMBOKRLQGLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-[2-(2,4-dimethoxyphenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 62573-21-1
Synonyms: AC1NPBCE, Oprea1_623432, CTK2B7080, 2-[4-[2-(2,4-dimethoxyphenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole
Molecular Formula: | C25H21NO3 | Molecular Weight: | 383.439140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UWEASKDTRLFKCJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-[2-(4-bromophenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 62573-20-0
Synonyms: CTK2B7081
Molecular Formula: | C23H16BrNO | Molecular Weight: | 402.283240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RHJHBHLMRGKVBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-(4-nitrophenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 61125-43-7
Synonyms: AC1NOTJL, Oprea1_722779, CTK2E6613, MCULE-1585314225, 2-[4-[2-(4-nitrophenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole
Molecular Formula: | C23H16N2O3 | Molecular Weight: | 368.384740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QEPVSYKEDYNJID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[5-(2-methylphenyl)-1,3-oxazol-2-yl]phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 918107-37-6
Synonyms: CTK3H8747, Oxazole, 2-[4-[5-(2-methylphenyl)-2-oxazolyl]phenyl]-5-phenyl-
Molecular Formula: | C25H18N2O2 | Molecular Weight: | 378.422620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OXNOTVWBFXGFBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 918107-39-8
Synonyms: CTK3H8745, Oxazole, 2-[4-[5-(3,4-dimethylphenyl)-2-oxazolyl]phenyl]-5-phenyl-
Molecular Formula: | C26H20N2O2 | Molecular Weight: | 392.449200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IMIZINIFBUMCSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[5-(3-methylphenyl)-1,3-oxazol-2-yl]phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 918107-38-7
Synonyms: CTK3H8746, Oxazole, 2-[4-[5-(3-methylphenyl)-2-oxazolyl]phenyl]-5-phenyl-
Molecular Formula: | C25H18N2O2 | Molecular Weight: | 378.422620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HEIOESKGVDIOHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R)-2-(6-decoxynaphthalen-2-yl)-4-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 920509-98-4
Synonyms: CTK3G3077, Oxazole, 2-[6-(decyloxy)-2-naphthalenyl]-4-ethyl-4,5-dihydro-, (4R)-
Molecular Formula: | C25H35NO2 | Molecular Weight: | 381.550900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKYJJGDZCYQGTA-HSZRJFAPSA-N
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(1 supplier)
IUPAC Name: (4R)-2-(6-dodecoxynaphthalen-2-yl)-4-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 920509-99-5
Synonyms: CTK3G3076, Oxazole, 2-[6-(dodecyloxy)-2-naphthalenyl]-4-ethyl-4,5-dihydro-, (4R)-
Molecular Formula: | C27H39NO2 | Molecular Weight: | 409.604060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RYVUIFDDBAVTNG-RUZDIDTESA-N
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(1 supplier)
IUPAC Name: (4S)-2-(1-benzothiophen-3-yl)-4-tert-butyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 497866-80-5
Synonyms: SureCN6635253, CTK1D0437, Oxazole, 2-benzo[b]thien-3-yl-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-
Molecular Formula: | C15H17NOS | Molecular Weight: | 259.366580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OFBNHUXHSKUNFN-CYBMUJFWSA-N
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(12 suppliers)
IUPAC Name: 2-bromo-1,3-oxazole | CAS Registry Number: 125533-82-6
Synonyms: 2-Bromooxazole, Oxazole, 2-bromo-, 2-Bromo-1,3-oxazole, bromooxazole, 2-BROMO OXAZOLE, 2-bromo-1,3-oxazole;, SureCN410010, ACMC-1C09M, AGN-PC-0031D6, CTK0H0234, MolPort-004-781-625, WTI-11981, ZINC34410770, AKOS005145779, AB53255, AG-D-53936, RP21186, KB-68341, WT-131068, FT-0646884
Molecular Formula: | C3H2BrNO | Molecular Weight: | 147.958080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCHPNSOKVRTPES-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-4-phenyl-1,3-oxazole | CAS Registry Number: 1060816-19-4
Synonyms: 2-BROMO-4-PHENYL-1,3-OXAZOLE, Oxazole, 2-bromo-4-phenyl-, SureCN5929071, CTK0G9249, 2-BROMO-4-PHENYL-OXAZOLE, AB66370, RP05316, Y6943
Molecular Formula: | C9H6BrNO | Molecular Weight: | 224.054040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZEVPGXTKPDMGD-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 2-bromo-5-phenyl-1,3-oxazole | CAS Registry Number: 129053-70-9
Synonyms: 2-Bromo-5-phenyl-1,3-oxazole, 2-bromo-5-phenyloxazole, Oxazole,2-bromo-5-phenyl-, ACMC-20a0ob, CTK4B6139, MolPort-009-198-671, 2-bromo-5-phenyl-1,3-oxazole;, ANW-51801, AKOS015835046, AG-D-59420, RP05317, AK-33084, BR-33084, KB-229042, TL80090055, X9743, I14-37104
Molecular Formula: | C9H6BrNO | Molecular Weight: | 224.054040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJUQKWSZCIOQKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-4,5-dihydro-1,3-oxazole | CAS Registry Number: 79493-65-5
Synonyms: SureCN961006, CTK2G4116
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUDSDRJLVSYYQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 78812-86-9
Synonyms: 2-butyl-4,5-diphenyl-oxazole, CTK2G4846, 2-butyl-4,5-diphenyl-1,3-oxazole
Molecular Formula: | C19H19NO | Molecular Weight: | 277.360260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVHIOBGQIUJWCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-4-ethyl-5-methyl-1,3-oxazole | CAS Registry Number: 84028-03-5
Synonyms: 2-Butyl-4-ethyl-5-methyl-1,3-oxazole, 2-n-Butyl-4-ethyl-5-methyloxazole, AC1LBDB0, CTK3D0929, AG-J-07732
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGYVZKVDXNIABS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-5-ethyl-4-methyl-1,3-oxazole | CAS Registry Number: 84028-02-4
Synonyms: 2-Butyl-5-ethyl-4-methyl-1,3-oxazole, AC1LBCNE, CTK3D0930, AG-J-07757
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNOQXIPJLNOPEB-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-chloro-1,3-oxazole | CAS Registry Number: 95458-77-8
Synonyms: Oxazole, 2-chloro-, 2-Chlorooxazole, 2-CHLORO-OXAZOLE, SureCN317377, AGN-PC-00ME2Y, CTK3I6009, AKOS006288793, AG-H-92848, FT-0645180
Molecular Formula: | C3H2ClNO | Molecular Weight: | 103.507080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSXYKBHZZRYLLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4,5-dihydro-1,3-oxazole;hydrochloride | CAS Registry Number: 63461-11-0
Synonyms: CTK1I6801
Molecular Formula: | C3H5Cl2NO | Molecular Weight: | 141.983900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GDYQASMZRMBPDF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4-phenyl-4,5-dihydro-1,3-oxazole;hydrochloride | CAS Registry Number: 63461-20-1
Synonyms: CTK1I6800
Molecular Formula: | C9H9Cl2NO | Molecular Weight: | 218.079860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OOTDHADCYDBJFK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-cyclohexyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 917988-90-0
Synonyms: CTK3H8786, Oxazole, 2-cyclohexyl-4,5-diphenyl-
Molecular Formula: | C21H21NO | Molecular Weight: | 303.397540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STEKQBMLGFPYNL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2,3,5,6-tetrachloro-4-nitrophenyl) acetate | CAS Registry Number: 6939-70-4
Synonyms: 2,3,5,6-tetrachloro-4-nitrophenyl acetate, (2,3,5,6-tetrachloro-4-nitrophenyl) acetate, NSC57754, AC1L6GAK, AC1Q3KYV, NCIOpen2_007680, CTK5C9678, AR-1D2105, NSC-57754, AG-K-86643, Phenol,2,3,5,6-tetrachloro-4-nitro-, acetate (ester) (9CI), Phenol,2,3,5,6-tetrachloro-4-nitro-, acetate (6CI,7CI); NSC 57754
Molecular Formula: | C8H3Cl4NO4 | Molecular Weight: | 318.925720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RIALXPIBDSOWAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-decyl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 95856-07-8
Synonyms: AGN-PC-00MFTA, ACMC-20m0c0, CTK3F3248
Molecular Formula: | C15H29NO | Molecular Weight: | 239.396860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IJSCMHSNHZNADX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethenyl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 60824-09-1
Synonyms: SureCN222789, CTK1I9890, 4,4-dimethyl-2-vinyl-5H-oxazole, 4,4-dimethyl-2-vinyl-4,5-dihydro-1,3-oxazole
Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDEXZERWEBDHSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethenyl-5-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 27888-98-8
Synonyms: SureCN15741, CTK0I5437
Molecular Formula: | C6H9NO | Molecular Weight: | 111.141760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMEVYZZCEGUONQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethenyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 7449-60-7
Synonyms: SureCN7486524, CTK2H0078
Molecular Formula: | C17H13NO | Molecular Weight: | 247.291220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KXFIYFSPUZSIFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethenyl-5-methyl-4-phenyl-1,3-oxazole | CAS Registry Number: 827303-00-4
Synonyms: CTK3D7314, Oxazole, 2-ethenyl-5-methyl-4-phenyl-
Molecular Formula: | C12H11NO | Molecular Weight: | 185.221840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SADHNTZCRWIRTA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethoxy-4,5-dihydro-1,3-oxazole | CAS Registry Number: 4075-55-2
Synonyms: SureCN965479, CTK1D4313
Molecular Formula: | C5H9NO2 | Molecular Weight: | 115.130460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MTYHIWQZNFDCJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S)-2-ethoxy-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 102922-29-2
Synonyms: CTK0D8805
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZNNUOMFTWRPQS-SSDOTTSWSA-N
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(2 suppliers)
IUPAC Name: 2-ethyl-1,3-oxazole | CAS Registry Number: 54300-19-5
Synonyms: 2-ethyloxazole, AKOS022358020, HE350707
Molecular Formula: | C5H7NO | Molecular Weight: | 97.117 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUCDHPJUXCCMDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 93111-56-9
Synonyms: ACMC-20lx4c, CTK3F6618
Molecular Formula: | C7H10F3NO3 | Molecular Weight: | 213.154410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NFFFBXVMSRRGFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 195198-17-5
Synonyms: Oxazole, 2-ethyl-4,5-dihydro-4-(1-methylethyl)-, AGN-PC-00KDQN, CTK0A0567
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQLYBKSKZMMERS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R)-2-ethyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 648428-08-4
Synonyms: CTK2A2590, Oxazole, 2-ethyl-4,5-dihydro-4-(1-methylethyl)-, (4R)-
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQLYBKSKZMMERS-ZETCQYMHSA-N
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(0 suppliers)
IUPAC Name: (4S)-2-ethyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 88362-45-2
Synonyms: CTK3B2956
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQLYBKSKZMMERS-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: 2-ethyl-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 64228-20-2
Synonyms: CTK1I5520
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ISZMEQMRLHAYLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-5-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 57856-70-9
Synonyms: SureCN10502549, CTK1F1106
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OIEJUWWUWZFIFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethyl-4-methyl-5-phenyl-1,3-oxazole | CAS Registry Number: 76843-12-4
Synonyms: CTK2G7243
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTYRTACUORCSPA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethyl-5-methoxy-1,3-oxazole | CAS Registry Number: 67567-56-0
Synonyms: CTK1H7405
Molecular Formula: | C6H9NO2 | Molecular Weight: | 127.141160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WYIXUGFRSKZTBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-5-phenyl-1,3-oxazole | CAS Registry Number: 69163-81-1
Synonyms: 2-ethyl-5-phenyl-oxazole, SureCN1696557, 2-ethyl-5-phenyl-1,3-oxazole, CTK1J1381
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UEBPNTQZRFNLAP-UHFFFAOYSA-N
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