| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: 4-oxooxetane-2-carboxylic acid | CAS Registry Number: 90730-97-5
Synonyms: 4-Oxooxetane-2-carboxylic acid, 4-carboxy-2-oxetanone, SCHEMBL14601671, AKOS006379026
| Molecular Formula: | C4H4O4 | Molecular Weight: | 116.072 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ROTWZASRXNRBGI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2,3,3,4,4-pentamethyloxetan-2-yl)methanol | CAS Registry Number: 61266-58-8
Synonyms: CTK2E3762
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JRCJQVSMILJXAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,4-trimethyloxetan-2-yl)methanol | CAS Registry Number: 61266-57-7
Synonyms: CTK2E3763
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FTOMGMBQGBXTRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3,4,4-tetramethyloxetan-2-yl)methanol | CAS Registry Number: 61266-56-6
Synonyms: CTK2E3764
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JKDKOQSRGRRGQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3,4,4-tetramethyl-2-phenyloxetan-2-yl)methanol | CAS Registry Number: 61266-59-9
Synonyms: CTK2E3761
| Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXXWHNYITFBAJE-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: [(2R,4S)-4-propan-2-yloxetan-2-yl]methanol | CAS Registry Number: 61276-33-3
Synonyms: CTK2E3578
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LEHRJFOMGOCVQM-RQJHMYQMSA-N
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(1 supplier)
IUPAC Name: [(2R,4R)-4-propan-2-yloxetan-2-yl]methanol | CAS Registry Number: 61266-68-0
Synonyms: CTK2E3755
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LEHRJFOMGOCVQM-RNFRBKRXSA-N
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(2 suppliers)
IUPAC Name: [(2R,4S)-4-phenyloxetan-2-yl]methanol | CAS Registry Number: 61276-34-4
Synonyms: CTK2E3577
| Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHDWQQSYKQBDGI-ZJUUUORDSA-N
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(1 supplier)
IUPAC Name: [(2R,4R)-4-phenyloxetan-2-yl]methanol | CAS Registry Number: 61266-69-1
Synonyms: CTK2E3754
| Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHDWQQSYKQBDGI-NXEZZACHSA-N
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(1 supplier)
IUPAC Name: 5-[4-oxo-3-(trityloxymethyl)oxetan-2-yl]pentanoic acid | CAS Registry Number: 129437-95-2
Synonyms: ACMC-20mt8u
| Molecular Formula: | C28H28O5 | Molecular Weight: | 444.518920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FKFAFVMZNOOAOB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(oxetan-2-yl)propanoic acid | CAS Registry Number: 1429744-87-5
Synonyms: AKOS023200473, FCH2701969, EN300-255394
| Molecular Formula: | C6H10O3 | Molecular Weight: | 130.143 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KRDFWGCVKLXKPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-difluoro-4-phenyl-2-(trifluoromethyl)oxetan-2-ol | CAS Registry Number: 116020-01-0
Synonyms: ACMC-20mlpb, AGN-PC-00BZSZ, CTK0G0594
| Molecular Formula: | C10H7F5O2 | Molecular Weight: | 254.153396 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GAMSRTZMGQLDAS-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: (3S,4R)-4-(bromomethyl)-3-propan-2-yloxetan-2-one | CAS Registry Number: 147992-41-4
Synonyms: 1-(benzyloxy)-3-(3-chlorophenyl)-1-methylurea
| Molecular Formula: | C7H11BrO2 | Molecular Weight: | 207.067 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VSURKCMXZSVYGR-WDSKDSINSA-N
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(5 suppliers)
IUPAC Name: (4Z)-4-pentadecylidene-3-tetradecyloxetan-2-one | CAS Registry Number: 84989-41-3
Synonyms: EINECS 255-745-6, 2-Oxetanone, 4-pentadecylidene-3-tetradecyl-, 4-Pentadecylidene-3-tetradecyloxetan-2-one, CID6441644, LS-195506, 2-Oxetanone, 3-C12-16-alkyl-4-C13-17-alkylidene derivs., 42272-70-8
| Molecular Formula: | C32H60O2 | Molecular Weight: | 476.817600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKSVJFGDPOUPBY-YCNYHXFESA-N
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(2 suppliers)
IUPAC Name: (4Z)-4-hexadecylidene-3-pentadecyloxetan-2-one | CAS Registry Number: 98246-87-8
Synonyms: 2-Oxetanone, 3-C14-16-alkyl-4-C15-17-alkylidene derivs.
| Molecular Formula: | C34H64O2 | Molecular Weight: | 504.870760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AAAIOLZUQZJCPR-FPODKLOTSA-N
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(1 supplier)
IUPAC Name: 3,3,4,4-tetramethyloxetan-2-one | CAS Registry Number: 10008-69-2
Synonyms: ZINC03852225, AC1O4CPW, AGN-PC-00JE72, CTK0G9085, 3,3,4,4-tetramethyl-2-oxetanone, 3,3,4,4-tetramethyloxetan-2-one, 3,3,4,4-tetramethyl-oxetan-2-one
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOBXGRUVMYAPIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dichloro-4,4-diethyloxetan-2-one | CAS Registry Number: 130457-73-7
Synonyms: ACMC-20mtmw, AGN-PC-001QTX, CTK0C1258
| Molecular Formula: | C7H10Cl2O2 | Molecular Weight: | 197.059100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKBZJFIKDRHPPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dichloro-4-phenyloxetan-2-one | CAS Registry Number: 22391-10-2
Synonyms: CTK0I8547
| Molecular Formula: | C9H6Cl2O2 | Molecular Weight: | 217.048740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IHTCITKUDSYPRV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-diethyloxetan-2-one | CAS Registry Number: 1955-43-7
Synonyms: CTK0A0469
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQFQWTFNRFUWKM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4-dimethyl-3-propyloxetan-2-one | CAS Registry Number: 5810-02-6
Synonyms: CTK1F0528
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGICXPXSFXPKHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-chloropentylidene)-4-methyloxetan-2-one | CAS Registry Number: 627526-65-2
Synonyms: CTK1I9054, 2-Oxetanone, 3-(1-chloropentylidene)-4-methyl-, (3Z)-
| Molecular Formula: | C9H13ClO2 | Molecular Weight: | 188.651320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVKXCTZLTMMKQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R,4R)-3-propan-2-yl-4-(2-trimethylsilylethynyl)oxetan-2-one | CAS Registry Number: 652150-98-6
Synonyms: CTK1J8058, 2-Oxetanone, 3-(1-methylethyl)-4-[(trimethylsilyl)ethynyl]-, (3R,4R)-
| Molecular Formula: | C11H18O2Si | Molecular Weight: | 210.344920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RABNKQHIYBHABQ-VHSXEESVSA-N
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(1 supplier)
IUPAC Name: (3R,4R)-4-phenyl-3-propan-2-yloxetan-2-one | CAS Registry Number: 652150-99-7
Synonyms: CTK1J8057, 2-Oxetanone, 3-(1-methylethyl)-4-phenyl-, (3R,4R)-
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFQNVMWZZPLFFH-MNOVXSKESA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(chloromethyl)-3-methyloxetan-2-one | CAS Registry Number: 13390-74-4
Synonyms: CTK0F4584
| Molecular Formula: | C5H7ClO2 | Molecular Weight: | 134.560880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQNJXKGKZPZIFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(chloromethylidene)oxetan-2-one | CAS Registry Number: 675200-44-9
Synonyms: CTK1H7578, 2-Oxetanone, 3-(chloromethylene)-, (3Z)-
| Molecular Formula: | C4H3ClO2 | Molecular Weight: | 118.518420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKOBTWSMKXZSKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,4S)-3-cyclopentyloxy-4-prop-1-en-2-yloxetan-2-one | CAS Registry Number: 95832-68-1
Synonyms: CTK3F3287
| Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSPGOKNDEXSTFK-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: 3-trimethylsilyloxetan-2-one | CAS Registry Number: 56510-32-8
Synonyms: CTK1E1863
| Molecular Formula: | C6H12O2Si | Molecular Weight: | 144.243780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCBNFYQICDJUHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,4S)-3-bromo-4-(trichloromethyl)oxetan-2-one | CAS Registry Number: 88237-37-0
Synonyms: CTK3B5457
| Molecular Formula: | C4H2BrCl3O2 | Molecular Weight: | 268.320480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DKZVCBGXWKXFSQ-NHYDCYSISA-N
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(1 supplier)
IUPAC Name: 3-butyloxetan-2-one | CAS Registry Number: 102547-96-6
Synonyms: ACMC-20m5i8, AGN-PC-00A6L8, CTK0G7549
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFZVPXMJDFPNJP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-butyl-3-ethyloxetan-2-one | CAS Registry Number: 5810-00-4
Synonyms: CTK1F0529
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YNOLOWBPJRHOPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-3-phenyloxetan-2-one | CAS Registry Number: 21695-16-9
Synonyms: CTK0J7228
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JUXJHFLEPNOBBI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-butyl-4-pentylideneoxetan-2-one | CAS Registry Number: 5659-17-6
Synonyms: AGN-PC-00A6PO, CTK0E5409, CTK1F4312, 2-Oxetanone, 3-butyl-4-pentylidene-, (4Z)-, 167493-61-0
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJZLRAHODCHJCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-4-pentylideneoxetan-2-one | CAS Registry Number: 167493-61-0
Synonyms: 2-Oxetanone, 3-butyl-4-pentylidene-, AGN-PC-00A6PO, CTK0E5409, CTK1F4312, 2-Oxetanone, 3-butyl-4-pentylidene-, (4Z)-, 5659-17-6
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJZLRAHODCHJCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-decyl-4-undecylideneoxetan-2-one | CAS Registry Number: 55680-03-0
Synonyms: AGN-PC-03VCGI, CTK1E2473
| Molecular Formula: | C24H44O2 | Molecular Weight: | 364.604960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRLNNHWMCCZZOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-docosyl-4-tricosylideneoxetan-2-one | CAS Registry Number: 83708-15-0
Synonyms: CTK2I6110
| Molecular Formula: | C48H92O2 | Molecular Weight: | 701.242880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJXPPOGSFIKFNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-dodecyl-4-tridecylideneoxetan-2-one | CAS Registry Number: 47660-90-2
Synonyms: CTK1C7186
| Molecular Formula: | C28H52O2 | Molecular Weight: | 420.711280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFZQEDMTUMUCCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyloxetan-2-one | CAS Registry Number: 25400-45-7
Synonyms: AGN-PC-0046RX, CTK0J4094
| Molecular Formula: | C5H8O2 | Molecular Weight: | 100.115820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTGSXZNTCQDKDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-benzyl-3-ethyloxetan-2-one | CAS Registry Number: 103238-58-0
Synonyms: CTK0D8653
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBFOIBOFBIXDGY-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3-phenyloxetan-2-one | CAS Registry Number: 19855-72-2
Synonyms: CTK0A0170
| Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GUHIDTQSLIFVAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R,4R)-3-ethyl-4-phenyloxetan-2-one | CAS Registry Number: 652150-94-2
Synonyms: CTK1J8060, 2-Oxetanone, 3-ethyl-4-phenyl-, (3R,4R)-
| Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFXFWOAGLAVNCQ-ZJUUUORDSA-N
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(1 supplier)
IUPAC Name: 3-hexadecyl-4-undecylideneoxetan-2-one | CAS Registry Number: 138538-30-4
Synonyms: ACMC-20mxr4, CTK0B8076
| Molecular Formula: | C30H56O2 | Molecular Weight: | 448.764440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMOHMCIQKGATRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hexyl-4-(2-hydroxytridecyl)oxetan-2-one | CAS Registry Number: 104872-07-3
Synonyms: ACMC-20m7p1, AGN-PC-004X8Y, (3S,4S)-3-HEXYL-4-[(2R)-2-HYDROXYTRIDECYL]-2-OXETANONE, (3S,4S)-3-HEXYL-4-[(S)-2-HYDROXYTRIDECYL]-2-OXETANONE, CHEMBL458972, CTK0G5959
| Molecular Formula: | C22H42O3 | Molecular Weight: | 354.567080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSOUWOFYULUWNE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hexyl-4-[2-(oxan-2-yloxy)tridecyl]oxetan-2-one | CAS Registry Number: 104802-31-5
Synonyms: ACMC-20m7m2, CTK0G6010
| Molecular Formula: | C27H50O4 | Molecular Weight: | 438.683500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DQBLJAKEKGPLCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-3-[1-(2-methyloxiran-2-yl)propoxy]oxetan-2-one | CAS Registry Number: 73220-29-8
Synonyms: CTK2G1947
| Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QVPPIOWHDJAZTR-UHFFFAOYSA-N
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