PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2,3-dihydro-1,3-oxazole | CAS Registry Number: 6569-13-7
Synonyms: 4-Oxazoline, PubChem8622, SureCN78482, CTK1I2066, AKOS006275597, 27193-EP2269990A1, 27193-EP2270010A1, 27193-EP2281818A1, 27193-EP2292593A2, 27193-EP2292611A1, 27193-EP2301536A1, 27193-EP2301538A1, 27193-EP2308510A1, 27193-EP2308562A2, 27193-EP2311455A1, 27193-EP2314575A1, 27193-EP2371811A2
Molecular Formula: | C3H5NO | Molecular Weight: | 71.077900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZABMHLDQFJHDSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-4,5-diphenyl-2H-1,3-oxazole | CAS Registry Number: 102536-93-6
Synonyms: ACMC-20m5hx, AGN-PC-00NG2R, CTK0D9023
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVHHXMYZNVBFAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dimethyl-5-phenyl-2H-1,3-oxazole | CAS Registry Number: 496972-58-8
Synonyms: CTK1D0586, Oxazole, 2,3-dihydro-3,4-dimethyl-5-phenyl-
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWBMFTJRWDGXFS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,5-diphenyl-2,2-bis(trifluoromethyl)-1,3-oxazole | CAS Registry Number: 61909-93-1
Synonyms: CTK2D0365
Molecular Formula: | C17H11F6NO | Molecular Weight: | 359.265759 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RNAIDGJTZOBMFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethyl-2-(2-methylpropyl)-2,3-dihydro-1,3-oxazole | CAS Registry Number: 98352-21-7
Synonyms: ACMC-20m2af, CTK3F1493
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AICZFOWRMYCIAJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (4S)-2,4-ditert-butyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 852524-67-5
Synonyms: SureCN12017249, CTK3C9058, Oxazole, 2,4-bis(1,1-dimethylethyl)-4,5-dihydro-, (4S)-
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTIVBLUCOGTHCE-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 2,4-diethyl-1,3-oxazole | CAS Registry Number: 84027-83-8
Synonyms: 2,4-diethyloxazole, Oxazole, 2,4-diethyl, AC1LB35T, SureCN2756551, 2,4-diethyl-1,3-oxazole, CTK2I5967, AG-K-76170
Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XIRWXQAIUBUNOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dimethyl-5-(4-methylphenyl)-1,3-oxazole | CAS Registry Number: 651059-72-2
Synonyms: SureCN8192267, CTK1J9734, Oxazole, 2,4-dimethyl-5-(4-methylphenyl)-
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOCXGNPZEFVHFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dibutyl-4-methyl-1,3-oxazole | CAS Registry Number: 88300-08-7
Synonyms: CTK3B4465
Molecular Formula: | C12H21NO | Molecular Weight: | 195.301240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJYCWEFBUWYVBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-diethyl-4-phenyl-1,3-oxazole | CAS Registry Number: 62576-10-7
Synonyms: 2,5-Diethyl-4-phenyl-1,3-oxazole, AC1LCXH6, CTK2B6995
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQTYVTWDTBAFLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4,5-tetraphenyl-5H-1,3-oxazole | CAS Registry Number: 81315-68-6
Synonyms: AGN-PC-00K8X4, CTK3E4578
Molecular Formula: | C27H21NO | Molecular Weight: | 375.461740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTVPWMQNFGFQOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,5,5-tetramethyl-1,3-oxazole | CAS Registry Number: 136846-86-1
Synonyms: ACMC-20mwc7, AGN-PC-003I6Z, CTK0F3721
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGGHJWDKECKUFR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,5,5-tetramethyl-3-oxido-1,3-oxazol-3-ium | CAS Registry Number: 62344-87-0
Synonyms: CTK2C2004
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORCMLNYLCOQOFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,5-trimethyl-3-oxido-5-phenyl-1,3-oxazol-3-ium | CAS Registry Number: 62344-85-8
Synonyms: CTK2C2006
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JXYFVOZEBSTCST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethyl-2,5-dihydro-1,3-oxazole | CAS Registry Number: 192332-01-7
Synonyms: CTK0A1949, Oxazole, 2,5-dihydro-4,5-dimethyl-
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPSBUXOBMVGCGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5,5-dimethyl-3-oxido-2-phenyl-2H-1,3-oxazol-3-ium | CAS Registry Number: 62344-86-9
Synonyms: CTK2C2005
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQNWENVBVDZFLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-4-propan-2-yl-1,3-oxazole | CAS Registry Number: 88387-85-3
Synonyms: AGN-PC-00KXZL, SureCN2600751, CTK3B2512
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBLYZIYMPJHTLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-4-[2-(4-nitrophenoxy)ethyl]-1,3-oxazole | CAS Registry Number: 103788-67-6
Synonyms: ACMC-20m6lj, AGN-PC-00NOIZ, SureCN10365776, CTK0G6800
Molecular Formula: | C13H14N2O4 | Molecular Weight: | 262.261260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MVCMYVMDPKKJSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 89150-46-9
Synonyms: ACMC-20lie2, AGN-PC-00NIXP, SureCN10832913, CTK3A0568
Molecular Formula: | C12H10F3NO | Molecular Weight: | 241.209110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QENAMZROPYWQIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-4-[3-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 89150-21-0
Synonyms: ACMC-20lidi, AGN-PC-00LWZO, SureCN10832209, CTK3A0588
Molecular Formula: | C12H10F3NO | Molecular Weight: | 241.209110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XNZADSWHPZKBBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-4-(4-methylsulfanylphenyl)-1,3-oxazole | CAS Registry Number: 89150-24-3
Synonyms: ACMC-20lidl, AGN-PC-00LWZP, SureCN10833899, CTK3A0585
Molecular Formula: | C12H13NOS | Molecular Weight: | 219.302720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBPIBYXSSAQSKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-4-[4-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 89150-18-5
Synonyms: ACMC-20lidf, SureCN10833552, CTK3A0591
Molecular Formula: | C12H10F3NO | Molecular Weight: | 241.209110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YTEVYKQFTPDAHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-4-propyl-1,3-oxazole | CAS Registry Number: 30674-60-3
Synonyms: Oxazole, 2,5-dimethyl-4-propyl, AC1LB4E7, CTK1C0257, 2,5-dimethyl-4-propyl-1,3-oxazole
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVCPWBGRQAPLQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-diphenyl-1,3-oxazol-4-yl)-trimethylstannane | CAS Registry Number: 392333-96-9
Synonyms: Oxazole, 2,5-diphenyl-4-(trimethylstannyl)-, AGN-PC-00GNA8, CTK1B4140
Molecular Formula: | C18H19NOSn | Molecular Weight: | 384.059560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZQMHTJIYWNVQTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-2-(2-methylpent-4-en-2-yl)-5H-1,3-oxazole | CAS Registry Number: 118265-17-1
Synonyms: ACMC-20mnpz, CTK0C4527
Molecular Formula: | C11H19NO | Molecular Weight: | 181.274660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRVKEDJMCKLORJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-4,5-dihydro-1,3-oxazole;hydrobromide | CAS Registry Number: 828272-18-0
Synonyms: CTK3D5887, Oxazole, 2-(1,1-dimethylethoxy)-4,5-dihydro-, hydrobromide
Molecular Formula: | C7H14BrNO2 | Molecular Weight: | 224.095560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KXXMCGGLALIYPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methanesulfonic acid;2-[(2-methylpropan-2-yl)oxy]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 828272-25-9
Synonyms: CTK3D5884, Oxazole, 2-(1,1-dimethylethoxy)-4,5-dihydro-, methanesulfonate
Molecular Formula: | C8H17NO5S | Molecular Weight: | 239.289280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WRNNHFLXDPQWCZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-tert-butyl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 90949-59-0
Synonyms: SureCN5796967, CTK3I1402, MCTFMYXTMFPCDM-UHFFFAOYSA-, InChI=1/C9H17NO/c1-8(2,3)7-10-9(4,5)6-11-7/h6H2,1-5H3
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCTFMYXTMFPCDM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (4R)-2-tert-butyl-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 168034-01-3
Synonyms: CTK0E5318, Oxazole, 2-(1,1-dimethylethyl)-4,5-dihydro-4-phenyl-, (R)-
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQQWSKVVWMLALT-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 917988-91-1
Synonyms: CTK3H8785, Oxazole, 2-(1,1-dimethylethyl)-4,5-diphenyl-
Molecular Formula: | C19H19NO | Molecular Weight: | 277.360260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JXAWDUBCOMYVAK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-tert-butyl-4-phenyl-1,3-oxazole | CAS Registry Number: 62738-32-3
Synonyms: AGN-PC-00P138, CTK2B3385
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CJQRGLQRPIPEFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-5-methoxy-4-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 109988-42-3
Synonyms: ACMC-20mcrp, AGN-PC-000JL0, CTK0D5424
Molecular Formula: | C14H16N2O4 | Molecular Weight: | 276.287840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BFSXZAFWKBURDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexa-1,3-dien-5-yn-1-yl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 89393-50-0
Synonyms: ACMC-20llkq, CTK2J6567
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZOIIHSEUMMPTK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-butylaziridin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 62539-88-2
Synonyms: CTK2B7838
Molecular Formula: | C9H16N2O | Molecular Weight: | 168.236140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CTQUYVQWKXZPEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-butylcyclopropyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 918522-84-6
Synonyms: CTK3H6862, Oxazole, 2-(1-butylcyclopropyl)-4,5-dihydro-4,4-dimethyl-
Molecular Formula: | C12H21NO | Molecular Weight: | 195.301240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCKJOVKAIWKKCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-henicosan-5-yl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 89547-11-5
Synonyms: ACMC-20lnhs, AGN-PC-00MGR3, CTK2J4181
Molecular Formula: | C26H51NO | Molecular Weight: | 393.689240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEKHDDACRXPIFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-2-pentadecan-5-yl-5H-1,3-oxazole | CAS Registry Number: 89547-09-1
Synonyms: ACMC-20lnhq, AGN-PC-00MGR1, CTK2J4183
Molecular Formula: | C20H39NO | Molecular Weight: | 309.529760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPPGHTCZVTZAFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-chloroethyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 73470-71-0
Synonyms: SureCN10690602, CTK2H1247
Molecular Formula: | C7H12ClNO | Molecular Weight: | 161.629280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOTBIGCBNLWORX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R)-2-(1-chloroethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 648428-09-5
Synonyms: CTK2A2589, Oxazole, 2-(1-chloroethyl)-4,5-dihydro-4-(1-methylethyl)-, (4R)-
Molecular Formula: | C8H14ClNO | Molecular Weight: | 175.655860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJBXBABRNYDYKH-MLWJPKLSSA-N
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(0 suppliers)
IUPAC Name: (4S)-2-(1-chloroethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 648428-13-1
Synonyms: CTK2A2588, Oxazole, 2-(1-chloroethyl)-4,5-dihydro-4-(1-methylethyl)-, (4S)-
Molecular Formula: | C8H14ClNO | Molecular Weight: | 175.655860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJBXBABRNYDYKH-COBSHVIPSA-N
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(1 supplier)
IUPAC Name: 2-heptacosan-11-yl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 89547-12-6
Synonyms: ACMC-20lnht, AGN-PC-00MGR4, CTK2J4180
Molecular Formula: | C32H63NO | Molecular Weight: | 477.848720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEGLASAVOQQLMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-henicosan-11-yl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 89547-10-4
Synonyms: ACMC-20lnhr, AGN-PC-00MGR2, CTK2J4182
Molecular Formula: | C26H51NO | Molecular Weight: | 393.689240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWODHRJSVMJMDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dodec-1-enyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 65884-89-1
Synonyms: SureCN11175515, CTK1I1443
Molecular Formula: | C15H27NO | Molecular Weight: | 237.380980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBCQVPTWJGLOJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-ethylaziridin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 62539-85-9
Synonyms: CTK2B7841
Molecular Formula: | C7H12N2O | Molecular Weight: | 140.182980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PSTXLEGIXFGFDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-ethylcyclopropyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 918522-82-4
Synonyms: CTK3H6863, Oxazole, 2-(1-ethylcyclopropyl)-4,5-dihydro-4,4-dimethyl-
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIFYDUFRIOJFEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-2-pentan-3-yl-5H-1,3-oxazole | CAS Registry Number: 34575-27-4
Synonyms: CTK1B1093
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GYXFNPRSYGOSTE-UHFFFAOYSA-N
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