PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-azido-2-tert-butyl-5-methyl-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 87988-98-5
Synonyms: AGN-PC-00KJQ0, CTK3C0334
Molecular Formula: | C8H13ClN4O5 | Molecular Weight: | 280.665620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XGJMQUOKADJWAU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-tert-butyl-5-(2,4-difluorophenyl)-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 918884-87-4
Synonyms: CTK3H5303, Isoxazolium, 5-(2,4-difluorophenyl)-2-(1,1-dimethylethyl)-, perchlorate(1:1)
Molecular Formula: | C13H14ClF2NO5 | Molecular Weight: | 337.703766 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SZCXHXWADRZNMH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(2,4-difluorophenyl)-2-(1-ethylcyclopentyl)-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 918885-11-7
Synonyms: CTK3H5294, Isoxazolium, 5-(2,4-difluorophenyl)-2-(1-ethylcyclopentyl)-, perchlorate(1:1)
Molecular Formula: | C16H18ClF2NO5 | Molecular Weight: | 377.767626 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WNTHJQAHLFHWES-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-tert-butyl-5-(2-chlorophenyl)-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 81729-44-4
Synonyms: CTK3E4068
Molecular Formula: | C13H15Cl2NO5 | Molecular Weight: | 336.167900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VHPYWHUKFQSVBH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(4-bromophenyl)-2,3-dimethyl-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 52063-27-1
Synonyms: CTK1G3489
Molecular Formula: | C11H11BrClNO5 | Molecular Weight: | 352.565740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZUJNFAHGNPPEQO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(4-bromophenyl)-2-ethyl-3-methyl-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 52063-39-5
Synonyms: CTK1G3483
Molecular Formula: | C12H13BrClNO5 | Molecular Weight: | 366.592320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FYQISRVRFHXUMJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(4-chlorophenyl)-2,3-dimethyl-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 52063-25-9
Synonyms: CTK1G3490
Molecular Formula: | C11H11Cl2NO5 | Molecular Weight: | 308.114740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CIAJHZGFOQOOEY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4-(2-tert-butyl-1,2-oxazol-2-ium-5-yl)benzonitrile;perchlorate | CAS Registry Number: 918884-89-6
Synonyms: CTK3H5302, Isoxazolium, 5-(4-cyanophenyl)-2-(1,1-dimethylethyl)-, perchlorate (1:1)
Molecular Formula: | C14H15ClN2O5 | Molecular Weight: | 326.732300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YALWKAWOTMNLKR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(4-ethoxyphenyl)-2,3-dimethyl-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 52063-23-7
Synonyms: CTK1G3491
Molecular Formula: | C13H16ClNO6 | Molecular Weight: | 317.722240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RRLRXVSYCROYHK-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(4-ethoxyphenyl)-2-ethyl-3-methyl-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 52063-37-3
Synonyms: CTK1G3484
Molecular Formula: | C14H18ClNO6 | Molecular Weight: | 331.748820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AWBAJNSJLTYABH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(4-fluorophenyl)-2-(1-methylcyclohexyl)-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 918885-05-9
Synonyms: CTK3H5297, Isoxazolium, 5-(4-fluorophenyl)-2-(1-methylcyclohexyl)-, perchlorate(1:1)
Molecular Formula: | C16H19ClFNO5 | Molecular Weight: | 359.777163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VKWGWNMQISFCFE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(4-methoxyphenyl)-2,3-dimethyl-1,2-oxazol-2-ium;perchlorate | CAS Registry Number: 52063-21-5
Synonyms: CTK1G3492
Molecular Formula: | C12H14ClNO6 | Molecular Weight: | 303.695660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IOACOPCBERGGCT-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 4-isothiocyanatobutylbenzene | CAS Registry Number: 62796-26-3
Synonyms: 4-Phenylbutyl isothiocyanate, (4-isothiocyanatobutyl)benzene, CCRIS 3148, 61499-10-3, 61449-10-3, AC1Q7EXF, Phenylbutyl isothiocyanate, 4-phenylbutanisothiocyanate, 4-phenylbutylisothiocyanate, 4-isothiocyanatobutylbenzene, AC1L3Z9J, CHEMBL446473, CTK5B3245, MolPort-000-146-935, KST-1A6697, 4-PHENYLBUTYLISOLTHIOCYANATE, AR-1A5878, SBB091331, ZINC02169273, AKOS006229428
Molecular Formula: | C11H13NS | Molecular Weight: | 191.292620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCBQOLFAKKAMLD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(E)-2-[5-(benzenesulfonyl)-1-ethyl-3,3-dimethylindol-1-ium-2-yl]ethenyl]-2-methyl-3-phenyl-1,2-oxazol-5-one iodide | CAS Registry Number: 68516-61-0
Synonyms: EINECS 271-166-1, CID5485535, 4-((1-Ethyl-1,3-dihydro-3,3-dimethyl-5-(phenylsulphonyl)-2H-indol-2-ylidene)ethylidene)-4,5-dihydro-2-methyl-5-oxo-3-phenylisoxazolium iodide, Isoxazolium, 4-((1-ethyl-1,3-dihydro-3,3-dimethyl-5-(phenylsulfonyl)-2H-indol-2-ylidene)ethylidene)-4,5-dihydro-2-methyl-5-oxo-3-phenyl-, iodide, Isoxazolium, 4-(2-(1-ethyl-1,3-dihydro-3,3-dimethyl-5-(phenylsulfonyl)-2H-indol-2-ylidene)ethylidene)-4,5-dihydro-2-methyl-5-oxo-3-phenyl-, iodide (1:1)
Molecular Formula: | C30H29IN2O4S | Molecular Weight: | 640.531730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RBOAQJHVDJPEHQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (2S,3aR)-2-phenyl-2,3,3a,4,5,6,7,8-octahydro-[1,2]oxazolo[2,3-a]azepine | CAS Registry Number: 86544-67-4
Synonyms: CTK3C7049
Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QGCXLNCCIRBLMH-KGLIPLIRSA-N
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(5 suppliers)
IUPAC Name: [1,2]oxazolo[2,3-a]benzimidazole | CAS Registry Number: 126581-38-2
Synonyms: Isoxazolo[2,3-a]benzimidazole(9CI), ACMC-1BY63, CTK0H0215, AG-D-55741, Isoxazolo[2,3-a]benzimidazole (9CI)
Molecular Formula: | C9H6N2O | Molecular Weight: | 158.156740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNKLEFLZUBEUBP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)benzene-1,2-diol;bromide | CAS Registry Number: 61395-20-8
Synonyms: SureCN11760290, CTK2E0781
Molecular Formula: | C13H10BrNO3 | Molecular Weight: | 308.127400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XGJQWOLKGMWTID-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-2-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)phenol;bromide | CAS Registry Number: 61395-21-9
Synonyms: SureCN11762289, CTK2E0780
Molecular Formula: | C14H12BrNO2 | Molecular Weight: | 306.154580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JZFQYDHTPWKLSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)phenol;bromide | CAS Registry Number: 61395-19-5
Synonyms: SureCN11761207, CTK2E0782
Molecular Formula: | C13H10BrNO2 | Molecular Weight: | 292.128000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YEYQGKAPSMPIAX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methoxyphenyl)-7-methyl-[1,2]oxazolo[2,3-a]pyridin-8-ium;bromide | CAS Registry Number: 61395-27-5
Synonyms: SureCN11757469, CTK2E0776
Molecular Formula: | C15H14BrNO2 | Molecular Weight: | 320.181160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KHKATUYTZFXDKE-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-chloro-4-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)phenol;bromide | CAS Registry Number: 61395-26-4
Synonyms: CTK2E0777
Molecular Formula: | C13H9BrClNO2 | Molecular Weight: | 326.573060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QYMYWHXBGPBBSM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-fluorophenyl)-[1,2]oxazolo[2,3-a]pyridin-8-ium;bromide | CAS Registry Number: 61680-34-0
Synonyms: SureCN11765671, CTK2D4821
Molecular Formula: | C13H9BrFNO | Molecular Weight: | 294.119063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQXKDZKHOYCPAM-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 4-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)phenol;bromide | CAS Registry Number: 61395-25-3
Synonyms: SureCN11763398, CTK2E0778
Molecular Formula: | C13H10BrNO2 | Molecular Weight: | 292.128000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZKDOZEKTXXWSPU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methylphenyl)-[1,2]oxazolo[2,3-a]pyridin-8-ium;bromide | CAS Registry Number: 61680-36-2
Synonyms: SureCN11761985, CTK2D4819
Molecular Formula: | C14H12BrNO | Molecular Weight: | 290.155180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVVQWVFNXHSNNC-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-[1,2]oxazolo[2,3-a]pyridin-8-ium;bromide | CAS Registry Number: 61395-23-1
Synonyms: SureCN11757448, CTK2E0779
Molecular Formula: | C14H11BrClNO2 | Molecular Weight: | 340.599640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSKPOHNPXKJSBL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: [2-acetyloxy-3-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)phenyl] acetate;bromide | CAS Registry Number: 61680-33-9
Synonyms: SureCN11765211, CTK2D4822
Molecular Formula: | C17H14BrNO5 | Molecular Weight: | 392.200760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JWMBUNWBCBXKAH-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: [4-methyl-2-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)phenyl] acetate;bromide | CAS Registry Number: 61680-32-8
Synonyms: SureCN11764282, CTK2D4823
Molecular Formula: | C16H14BrNO3 | Molecular Weight: | 348.191260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XLTKJUBDISJNAL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: [2-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)phenyl] acetate;bromide | CAS Registry Number: 61395-30-0
Synonyms: SureCN11765998, CTK2E0775
Molecular Formula: | C15H12BrNO3 | Molecular Weight: | 334.164680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BHBKUYKKSIEALE-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-phenyl-[1,2]oxazolo[2,3-a]pyridin-8-ium;bromide | CAS Registry Number: 61395-18-4
Synonyms: SureCN11766240, CTK2E0783
Molecular Formula: | C13H10BrNO | Molecular Weight: | 276.128600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDNWDQDXKCNCQL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: (2S,3aR)-2,3a-diphenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b]oxazine | CAS Registry Number: 62682-35-3
Synonyms: CTK2B4404
Molecular Formula: | C18H19NO2 | Molecular Weight: | 281.348960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UHQSNENBVWAUFE-ZWKOTPCHSA-N
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(1 supplier)
IUPAC Name: (2S,3aR)-3a-methoxy-2-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b]oxazine | CAS Registry Number: 60421-09-2
Synonyms: CTK1J0181
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BQRFBRHZCZPKSQ-QWHCGFSZSA-N
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(1 supplier)
IUPAC Name: (2S,3aR)-3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b]oxazine | CAS Registry Number: 53861-45-3
Synonyms: CTK1G0070
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLPRNQSHDDIIGZ-QWHCGFSZSA-N
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(0 suppliers)
IUPAC Name: (2S,3aS)-3a-nitro-2-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b]oxazine | CAS Registry Number: 62682-30-8
Synonyms: CTK2B4405
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WMICEKSBWQRKKM-NWDGAFQWSA-N
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(2 suppliers)
IUPAC Name: 6-methoxy-3-nitro-5,6-dihydro-[1,2]oxazolo[2,3-b]oxazine | CAS Registry Number: 688741-11-9
Synonyms: CTK9A1061, Isoxazolo[2,3-b][1,2]oxazine,5,6-dihydro-6-methoxy-3-nitro-
Molecular Formula: | C7H8N2O5 | Molecular Weight: | 200.148820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IKKHTNKGAQDMNB-UHFFFAOYSA-N
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IUPAC Name: (2S,3aR)-3a-acetyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b]oxazine-2-carbonitrile | CAS Registry Number: 62682-29-5
Synonyms: CTK2B4406
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.203180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XRNIVZBJIZWPTG-DTWKUNHWSA-N
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(0 suppliers)
IUPAC Name: (2S,3aS)-3a-acetyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b]oxazine-2-carbonitrile | CAS Registry Number: 62682-22-8
Synonyms: CTK2B4407
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.203180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XRNIVZBJIZWPTG-IUCAKERBSA-N
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(1 supplier)
IUPAC Name: (2S,3aR)-3a-methyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b]oxazine-2-carbonitrile | CAS Registry Number: 53823-83-9
Synonyms: CTK1G0144
Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.193080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RWKXMCOFPQULDH-JGVFFNPUSA-N
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(0 suppliers)
IUPAC Name: (2S,3aR)-3a-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b]oxazine-2-carbonitrile | CAS Registry Number: 62682-37-5
Synonyms: CTK2B4403
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ROLCTXMHYNWILK-QWHCGFSZSA-N
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