PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4,4-dimethyl-2-tritriacontan-17-yl-5H-1,3-oxazole | CAS Registry Number: 89547-13-7
Synonyms: ACMC-20lnhu, AGN-PC-00MGR5, CTK2J4179
Molecular Formula: | C38H75NO | Molecular Weight: | 562.008200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILLOCEQYIMOAHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-diphenyl-2-propan-2-yl-1,3-oxazole | CAS Registry Number: 95275-72-2
Synonyms: ACMC-20lzmd, SureCN10260877, CTK3G8948
Molecular Formula: | C18H17NO | Molecular Weight: | 263.333680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOJJNQHFDVLEFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-yl-4,5-dipropoxy-1,3-oxazole | CAS Registry Number: 824969-42-8
Synonyms: CTK3D8901, Oxazole, 2-(1-methylethyl)-4,5-dipropoxy-
Molecular Formula: | C12H21NO3 | Molecular Weight: | 227.300040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WFFAGXLSLPCTCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(naphthalen-1-ylmethyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 90011-99-7
Synonyms: CTK3I5571
Molecular Formula: | C20H15NO | Molecular Weight: | 285.339200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEJHJLQLGYSIRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-ethylphenyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 89393-46-4
Synonyms: ACMC-20llko, AGN-PC-00LESM, CTK2J6569
Molecular Formula: | C19H21NO | Molecular Weight: | 279.376140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEXJEZMYNNFHEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-ethylphenyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 89393-47-5
Synonyms: ACMC-20llkp, AGN-PC-00LESN, CTK2J6568
Molecular Formula: | C19H21NO | Molecular Weight: | 279.376140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BDFKNRPOTOJQML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dimethoxy-5-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 76959-16-5
Synonyms: SureCN10355389, AGN-PC-00KN06, CTK2G7103
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FRKYNSDNFJIWOY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3-oxazole | CAS Registry Number: 63545-76-6
Synonyms: CTK1I6512
Molecular Formula: | C13H15Cl2NO | Molecular Weight: | 272.170300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKKKIAVDMNPWHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 832076-78-5
Synonyms: CTK3D4119, Oxazole, 2-(2,4-dichlorophenyl)-4,5-dimethyl-
Molecular Formula: | C11H9Cl2NO | Molecular Weight: | 242.101260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIXBCXXIIXPIBX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,4-diphenylpent-4-enyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 61025-24-9
Synonyms: CTK2E8146
Molecular Formula: | C22H25NO | Molecular Weight: | 319.440000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WVEJZMSDWRRCDG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 89368-17-2
Synonyms: ACMC-20ll9b, SureCN5532361, CTK2J6958
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UEDOFGGPVGKQEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-diethylphenyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 832155-15-4
Synonyms: Oxazole, 2-(2,6-diethylphenyl)-4-phenyl-, AGN-PC-0CINXT, SureCN5929130, CTK3D3600
Molecular Formula: | C19H19NO | Molecular Weight: | 277.360260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YPVVQFHWWBXDPD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(2,6-difluorophenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 66464-26-4
Synonyms: SureCN2886677, CTK1J4723
Molecular Formula: | C11H11F2NO | Molecular Weight: | 211.207946 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PJTVMGSOYRAPIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-difluorophenyl)-4-(4-iodophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 167856-24-8
Synonyms: SureCN5248789, CTK0A8626, Oxazole, 2-(2,6-difluorophenyl)-4,5-dihydro-4-(4-iodophenyl)-
Molecular Formula: | C15H10F2INO | Molecular Weight: | 385.147276 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INUAINVGDXGWMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-difluorophenyl)-4-(2,3,4,5,6-pentamethylphenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 142528-34-5
Synonyms: ACMC-20n1km, CTK0B5797
Molecular Formula: | C20H21F2NO | Molecular Weight: | 329.383646 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ROZQZNMFHUNJDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-difluorophenyl)-4-(4-ethynylphenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 167856-23-7
Synonyms: CTK0A8627, Oxazole, 2-(2,6-difluorophenyl)-4-(4-ethynylphenyl)-4,5-dihydro-
Molecular Formula: | C17H11F2NO | Molecular Weight: | 283.272146 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWZNRHXFFCMSFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-bromo-2-methylpropan-2-yl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 918522-47-1
Synonyms: CTK3H6869, Oxazole, 2-(2-bromo-1,1-dimethylethyl)-4,5-dihydro-4,4-dimethyl-
Molecular Formula: | C9H16BrNO | Molecular Weight: | 234.133440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CMCGLOUUJICFDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-bromopropan-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 114479-70-8
Synonyms: ACMC-20mkcx, CTK0C7180
Molecular Formula: | C6H10BrNO | Molecular Weight: | 192.053700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMAWFPGNYRZMSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 56658-14-1
Synonyms: SureCN11833922, CTK1F4115
Molecular Formula: | C13H16BrNO3 | Molecular Weight: | 314.175040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILZYXPIIYMNWEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromo-5-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 56658-06-1
Synonyms: SureCN6249553, CTK1F4118
Molecular Formula: | C12H14BrNO2 | Molecular Weight: | 284.149060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKLPVCPLEZZAQM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-bromophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 51816-27-4
Synonyms: 2-(2-Bromophenyl)-4,5-dihydrooxazole, 2-(2-bromophenyl)-4,5-dihydro-1,3-oxazole, SCHEMBL3608485, 2-(2-bromophenyl)-2-oxazoline, ZINC39291461, AKOS022532980, AK260892, HE048800, HE347745, Y6268, OXAZOLE,2-(2-BROMOPHENYL)-4,5-DIHYDRO-, InChI=1/C9H8BrNO/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4H,5-6H
Molecular Formula: | C9H8BrNO | Molecular Weight: | 226.073 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CDUVPZJMUCMPDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromophenyl)-4,4-dimethyl-5H-1,3-oxazole;hydrochloride | CAS Registry Number: 51849-83-3
Synonyms: NSC670088, 2-(2-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole hydrochloride, AC1L8JF7, AC1Q38OG, CTK1E4857, AG-K-99756, NSC-670088, KB-220816, 2-(2-bromophenyl)-4,4-dimethyl-5H-1,3-oxazole hydrochloride
Molecular Formula: | C11H13BrClNO | Molecular Weight: | 290.584020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WMYDOYSOPQKNDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromophenyl)-5-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 183969-31-5
Synonyms: CTK0E2546, Oxazole, 2-(2-bromophenyl)-4,5-dihydro-5-methyl-
Molecular Formula: | C10H10BrNO | Molecular Weight: | 240.096500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYVWHMBRPFZWQR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-but-2-enyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 87703-35-3
Synonyms: AGN-PC-00KTXY, SureCN963727, CTK3C2272
Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XUAHRUIJBNRZGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-but-2-enoxy-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 82238-44-6
Synonyms: CTK3E1304
Molecular Formula: | C19H17NO2 | Molecular Weight: | 291.343780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MBUYYLIZCNAJBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-butyl-6-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 64957-65-9
Synonyms: CTK2A1214
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QWHYKESYBIPVQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-butylphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 57629-47-7
Synonyms: CTK1F1638, 2-(2-butyl-phenyl)-4,4-dimethyl-5H-oxazole, 2-(2-butylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
Molecular Formula: | C15H21NO | Molecular Weight: | 231.333340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTQYRXYDKKSQHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-chloro-2-methylpropan-2-yl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 553650-41-2
Synonyms: Oxazole, 2-(2-chloro-1,1-dimethylethyl)-4,5-dihydro-4,4-dimethyl-, AGN-PC-00Q5AL, SureCN7038405, CTK1F6964
Molecular Formula: | C9H16ClNO | Molecular Weight: | 189.682440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOBRUOREJAVWQU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-dodecylphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 96964-41-9
Synonyms: ACMC-20m1bb, SureCN9485334, AGN-PC-000ED8, CTK3G8393
Molecular Formula: | C23H37NO | Molecular Weight: | 343.545980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MSVILKWLCBBYFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-ethenyl-3-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 143123-58-4
Synonyms: ACMC-20n266, CTK0B5190
Molecular Formula: | C14H17NO2 | Molecular Weight: | 231.290280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXYFNWVUDKQOSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-ethenyl-6-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 211505-59-8
Synonyms: CTK0I9699, Oxazole, 2-(2-ethenyl-6-methoxyphenyl)-4,5-dihydro-4,4-dimethyl-
Molecular Formula: | C14H17NO2 | Molecular Weight: | 231.290280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVPYDVSYZUIVLK-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-(2-fluorophenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 66464-20-8
Synonyms: SureCN7223905, CTK1J4724, AB3813, AKOS005068046, 2-(2-FLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
Molecular Formula: | C11H12FNO | Molecular Weight: | 193.217483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZOYGQPOXFKXHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S)-4-benzyl-2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 150255-46-2
Synonyms: E77291, (4S)-4-BENZYL-2-(2-FLUOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOLE
Molecular Formula: | C16H14FNO | Molecular Weight: | 255.290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLOMMWMYZPIYHQ-ZDUSSCGKSA-N
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(2 suppliers)
IUPAC Name: butyl 11-dibutoxyphosphorylundecanoate | CAS Registry Number: 6936-49-8
Synonyms: butyl 11-(dibutoxyphosphoryl)undecanoate, NSC22428, AC1L5GOP, AC1Q66XU, CTK5C9503, AR-1I1116, NSC-22428, butyl 11-dibutoxyphosphorylundecanoate, AG-K-32906
Molecular Formula: | C23H47O5P | Molecular Weight: | 434.590042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UJLUQSLJHCNRMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(furan-2-yl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 83286-30-0
Synonyms: AC1MZJMT, SureCN764323, CTK3D3023, ZINC15780128, 2-(furan-2-yl)-4,4-dimethyl-5H-1,3-oxazole
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XYEWHLMAKXTZER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(furan-2-ylmethoxy)-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 82238-46-8
Synonyms: AGN-PC-00JUY9, CTK3E1302
Molecular Formula: | C20H15NO3 | Molecular Weight: | 317.338000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ISFOBMWMAFGJKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 872806-27-4
Synonyms: SureCN2739296, CTK3C4959, Oxazole, 2-(2-methylpropyl)-4,5-diphenyl-
Molecular Formula: | C19H19NO | Molecular Weight: | 277.360260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYVFRPORWLGAJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-naphthalen-2-yl-5-phenyl-1,3-oxazole | CAS Registry Number: 1794-31-6
Synonyms: SureCN4879352, CTK0A6746
Molecular Formula: | C19H13NO | Molecular Weight: | 271.312620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIRCYOFQMBSMLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,3-dimethyloxiran-2-yl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 181038-14-2
Synonyms: CTK0E3046, Oxazole, 2-(3,3-dimethyloxiranyl)-4,5-dihydro-4,4-dimethyl-
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PQSBGZIDGXMDJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R)-2-(3,3-dimethyloxiran-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 832117-30-3
Synonyms: CTK3D3751, Oxazole, 2-(3,3-dimethyloxiranyl)-4,5-dihydro-4-phenyl-, (4R)-
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NGKKWOJOSPBZNJ-VUWPPUDQSA-N
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(0 suppliers)
IUPAC Name: (4S)-2-(3,3-dimethyloxiran-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 854987-47-6
Synonyms: CTK3C8702, Oxazole, 2-(3,3-dimethyloxiranyl)-4,5-dihydro-4-phenyl-, (4S)-
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NGKKWOJOSPBZNJ-NFJWQWPMSA-N
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(2 suppliers)
IUPAC Name: 2-(3,4-dichlorophenyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 832076-77-4
Synonyms: CTK3D4120, Oxazole, 2-(3,4-dichlorophenyl)-4,5-dimethyl-
Molecular Formula: | C11H9Cl2NO | Molecular Weight: | 242.101260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKGIOJNCLDKPLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 172974-29-7
Synonyms: CTK0A7776, Oxazole, 2-(3,4-dimethoxyphenyl)-4-phenyl-
Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.305900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WDORQVRVTXINBN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3,4-dimethylphenyl)-4-(iodomethyl)-5-propan-2-yl-1,3-oxazole | CAS Registry Number: 752212-59-2
Synonyms: Oxazole, 2-(3,4-dimethylphenyl)-4-(iodomethyl)-5-(1-methylethyl)-, AGN-PC-0D2L7F, SureCN3290943, CTK2G1134
Molecular Formula: | C15H18INO | Molecular Weight: | 355.213990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTJREIAOAPABHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-dimethylphenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 686753-00-4
Synonyms: CTK1J1857, Oxazole, 2-(3,5-dimethylphenyl)-4,5-dihydro-
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VHIWYCUMPDFPOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-dinitrophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 80640-90-0
Synonyms: CTK3E5311
Molecular Formula: | C9H7N3O5 | Molecular Weight: | 237.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XOKOOTOMAHQURM-UHFFFAOYSA-N
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