PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 5-ethoxy-2,4-dimethyl-1,3-oxazole | CAS Registry Number: 5214-62-0
Synonyms: SureCN8255601, AGN-PC-00057Y, CTK1E4635
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JORFSVIFVBADEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethoxy-2-phenyl-4-(trifluoromethyl)-1,3-oxazole | CAS Registry Number: 96105-70-3
Synonyms: ACMC-20m0kk, AGN-PC-00166U, CTK3F3005
Molecular Formula: | C12H10F3NO2 | Molecular Weight: | 257.208510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JPWAUUCLANBVFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethoxy-4-propyl-1,3-oxazole | CAS Registry Number: 62437-03-0
Synonyms: CTK2B9802
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUJMSRULTRWQDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethyl-2-methylsulfinyl-1,3-oxazole | CAS Registry Number: 62124-54-3
Synonyms: SureCN11529718, CTK2C6664
Molecular Formula: | C6H9NO2S | Molecular Weight: | 159.206160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVMCJOBUFYXXDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethyl-2-methylsulfanyl-1,3-oxazole | CAS Registry Number: 62124-46-3
Synonyms: SureCN3439352, CTK2C6672
Molecular Formula: | C6H9NOS | Molecular Weight: | 143.206760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOQMGINCUIJKBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S,5S)-5-ethyl-2,4-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 88122-91-2
Synonyms: CTK3B7558
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUASKDWOUYFEPU-HOTGVXAUSA-N
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(1 supplier)
IUPAC Name: 5-ethyl-2,5-diphenyl-4H-1,3-oxazole | CAS Registry Number: 88122-87-6
Synonyms: AGN-PC-00LDDZ, CTK3B7562
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFGFKYIVIXFRAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(4S,5R)-5-hexyl-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]-trimethylsilane | CAS Registry Number: 62427-12-7
Synonyms: CTK2C0010
Molecular Formula: | C13H27NOSi | Molecular Weight: | 241.445080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILCCDTWVICBPIC-OLZOCXBDSA-N
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(0 suppliers)
IUPAC Name: [(4S,5S)-5-hexyl-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]-trimethylsilane | CAS Registry Number: 62469-76-5
Synonyms: CTK2B9258
Molecular Formula: | C13H27NOSi | Molecular Weight: | 241.445080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILCCDTWVICBPIC-STQMWFEESA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2,4-dimethyl-1,3-oxazole | CAS Registry Number: 89464-34-6
Synonyms: ACMC-20lmi5, AGN-PC-00GQG9, SureCN8256730, CTK2J5405
Molecular Formula: | C6H9NO2 | Molecular Weight: | 127.141160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJOTVKLKMPAYFD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 67567-57-1
Synonyms: CTK1J3324
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YGXKDXZTWZTMEX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-methoxy-2-methyl-1,3-oxazole | CAS Registry Number: 53878-74-3
Synonyms: SureCN5154474, AGN-PC-0091PI, CTK1G0028
Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.114580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNQHZLJNVUGTIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-methyl-4-propan-2-yl-1,3-oxazole | CAS Registry Number: 94565-75-0
Synonyms: ACMC-20lyu1, CTK3G9211
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JRFKYFAHCLHZDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-methyl-4-(2-methylpropyl)-1,3-oxazole | CAS Registry Number: 87783-91-3
Synonyms: CTK3C1781
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CNDIMVWETXUPNO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(2S)-butan-2-yl]-5-methoxy-2-methyl-1,3-oxazole | CAS Registry Number: 647012-95-1
Synonyms: CTK2A3961, Oxazole, 5-methoxy-2-methyl-4-[(1S)-1-methylpropyl]-
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UOOZEQZPICCGCJ-LURJTMIESA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-2-phenyl-4-propan-2-yl-1,3-oxazole | CAS Registry Number: 64686-59-5
Synonyms: CTK1I4528
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LACMOYLANXPRBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-4-(4-nitrophenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 109988-43-4
Synonyms: ACMC-20mcrq, AGN-PC-000JL1, CTK0D5423
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ARTOSKSYGLOPGN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methoxy-4-methyl-1,3-oxazole | CAS Registry Number: 1622-76-0
Synonyms: SureCN10268749, CTK0E6305, AM20100164
Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.114580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWAZRRQVOCUISD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2,4-diphenyl-1,3-oxazole | CAS Registry Number: 38511-88-5
Synonyms: 5-methyl-2,4-diphenyl-1,3-oxazole, AC1Q2FMT, AC1N8IU0, SureCN2089931, CTK1B4814
Molecular Formula: | C16H13NO | Molecular Weight: | 235.280520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KUHVAHAVYJKLRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-4-naphthalen-2-yl-2-propan-2-yl-1,3-oxazole | CAS Registry Number: 827302-98-7
Synonyms: CTK3D7316, Oxazole, 5-methyl-2-(1-methylethyl)-4-(2-naphthalenyl)-
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQYZVYTZRIVEAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 827303-02-6
Synonyms: CTK3D7312, Oxazole, 5-methyl-2-(4-methylphenyl)-4-phenyl-
Molecular Formula: | C17H15NO | Molecular Weight: | 249.307100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYVQTHASWMSFHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-2-methylsulfinyl-1,3-oxazole | CAS Registry Number: 62124-55-4
Synonyms: SureCN11531288, CTK2C6663
Molecular Formula: | C5H7NO2S | Molecular Weight: | 145.179580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GQRJYPGJHFIZOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-2-methylsulfanyl-1,3-oxazole | CAS Registry Number: 62124-45-2
Synonyms: SureCN11529816, CTK2C6673
Molecular Formula: | C5H7NOS | Molecular Weight: | 129.180180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVEZBYYMXYBKEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]-1,3-oxazole | CAS Registry Number: 56779-56-7
Synonyms: CTK1F3824
Molecular Formula: | C9H10N4O3S | Molecular Weight: | 254.265700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZQJIFXAHXNDHDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-pentyl-4-phenyl-1,3-oxazole | CAS Registry Number: 89150-37-8
Synonyms: ACMC-20lidw, SureCN10832844, CTK3A0574
Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCMKMYKILWQNCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-phenyl-4-prop-2-ynyl-1,3-oxazole | CAS Registry Number: 140130-10-5
Synonyms: ACMC-20mzeg, CTK0F1622
Molecular Formula: | C13H11NO | Molecular Weight: | 197.232540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YFYDKKBZBXKZPR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-2-phenyl-4-prop-1-en-2-yl-1,3-oxazole | CAS Registry Number: 61728-43-6
Synonyms: CTK2D3643, AG-F-11593, 5-METHYL-2-PHENYL-4-(2-ALLYL) OXAZOLE
Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGKMQQUOWPAXMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-4-(4-phenylmethoxyphenyl)-1,3-oxazole | CAS Registry Number: 62437-05-2
Synonyms: CTK2B9801
Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OGEWAXYGOBZNHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-4-phenyl-2-prop-1-enyl-1,3-oxazole | CAS Registry Number: 827303-01-5
Synonyms: CTK3D7313, Oxazole, 5-methyl-4-phenyl-2-(1-propenyl)-
Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXKCYETXULVQHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-nitro-2-phenyl-1,3-oxazole | CAS Registry Number: 92629-10-2
Synonyms: ACMC-20lwb1, AGN-PC-00LUUZ, CTK3F7835
Molecular Formula: | C9H6N2O3 | Molecular Weight: | 190.155540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVTDRPBVMWHLPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-pentyl-1,3-oxazole | CAS Registry Number: 84027-84-9
Synonyms: SureCN460224, CTK2I5966
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RZCKQDLMEGXPFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenyl-2-[3-(2-phenylethenyl)phenyl]-1,3-oxazole | CAS Registry Number: 49823-97-4
Synonyms: AC1N0OQI, CTK1D0374, 5-phenyl-2-[3-(2-phenylethenyl)phenyl]-1,3-oxazole
Molecular Formula: | C23H17NO | Molecular Weight: | 323.387180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MRLMYENDXDVWPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenyl-2-[4-(6-phenylhexa-1,3,5-trienyl)phenyl]-1,3-oxazole | CAS Registry Number: 65697-81-6
Synonyms: CTK1I2049
Molecular Formula: | C27H21NO | Molecular Weight: | 375.461740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VUPQCQSRSULESL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-phenyl-2-[4-[2-(2,3,4-trimethoxyphenyl)ethenyl]phenyl]-1,3-oxazole | CAS Registry Number: 62573-22-2
Synonyms: CTK2B7079
Molecular Formula: | C26H23NO4 | Molecular Weight: | 413.465120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NRSYUYWJIVDGQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3H-1,3-oxazole | CAS Registry Number: 88841-34-3
Synonyms: ACMC-20led3, SureCN1803139, CTK3A5729
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RYQNZLROMJOSNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dimethyl-1,3-oxazole | CAS Registry Number: 489438-20-2
Synonyms: 2,4-Dimethyloxazole, 7208-05-1, Oxazole, 2,4-dimethyl-, 2,4-Dimethyl-1,3-oxazole, AG-G-83292, PubChem8635, 2,4-dimethyl oxazole, 2,4-Dimethyloxazole;, AC1L3DYH, ACMC-2097ku, SureCN408183, 2,4-DIMETHYL-OXAZOLE, CTK1C6915, MolPort-003-984-798, ANW-14092, ZINC06072081, AKOS006280508, AB1006073, KB-164819, KB-164836
Molecular Formula: | C5H7NO | Molecular Weight: | 97.115180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PSOZJOZKEVZLKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 128220-92-8
Synonyms: 4,5-Dihydrooxazole, 2-vinyl-, ACMC-1BWVY, AC1LC6PB, SureCN16833, 2-VINYL-2-OXAZOLINE, CTK0C1753, 2-Vinyl-4,5-dihydro-1,3-oxazole, 2-ethenyl-4,5-dihydro-1,3-oxazole, AG-H-42265, 85178-04-7
Molecular Formula: | C5H7NO | Molecular Weight: | 97.115180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQBSIHIZDSHADD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2,3-dihydro-1,3-oxazole | CAS Registry Number: 142862-15-5
Synonyms: ACMC-20n1uy, CTK0F0106
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQVOEKIKRVHYIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,5-trichloro-1,3-oxazole | CAS Registry Number: 89570-49-0
Synonyms: ACMC-20lnve, SureCN9655450, CTK2J3705
Molecular Formula: | C3Cl3NO | Molecular Weight: | 172.397200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJFUFOZWRAHFOP-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 5-(4-butoxyphenyl)-2-[4-[5-(4-butoxyphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole | CAS Registry Number: 53693-69-9
Synonyms: NSC337972, AC1L7E5A, SureCN1160817, NSC-337972, 5-(4-butoxyphenyl)-2-[4-[5-(4-butoxyphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole
Molecular Formula: | C32H32N2O4 | Molecular Weight: | 508.607480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JGQCZWHFOQVQGO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4S)-4-[(2S)-butan-2-yl]-2-[8-[(4S)-4-[(2S)-butan-2-yl]-4,5-dihydro-1,3-oxazol-2-yl]anthracen-1-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 873843-21-1
Synonyms: 1,8-Bis((S)-4-((S)-sec-butyl)-4,5-dihydrooxazol-2-yl)anthracene
Molecular Formula: | C28H32N2O2 | Molecular Weight: | 428.600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LGUNQAJPSDUVAE-PWAJYCBGSA-N
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