PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1,2-diphenylcyclobutan-1-ol | CAS Registry Number: 63776-27-2
Synonyms: AGN-PC-002MFG, CTK2A8406
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SRWURFAZMHPXJC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-cyclopropylethenyl)cyclobutan-1-ol | CAS Registry Number: 62911-53-9
Synonyms: CTK1I8785
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HEEACMYRYOLCFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-ylcyclobutan-1-ol | CAS Registry Number: 78386-42-2
Synonyms: AGN-PC-0CMRNW, SureCN2295003, CTK2G5368
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QCLSNAOXCWQKHC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-naphthalen-1-ylcyclobutan-1-ol | CAS Registry Number: 74685-79-3
Synonyms: 1-(1-Naphthyl)cyclobutanol, AC1LCB4B, 1-(1-Naphthalenyl)cyclobutanol, CTK2G9857, 1-naphthalen-1-ylcyclobutan-1-ol
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NEJZZFOIGWWTLU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(2-aminoethyl)cyclobutan-1-ol | CAS Registry Number: 1289648-07-2
Synonyms: 1-(2-aminoethyl)cyclobutanol, MolPort-022-591-975, AKOS017586369
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WWLKXJUIICTWFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-naphthalen-2-ylcyclobutan-1-ol | CAS Registry Number: 57350-96-6
Synonyms: SureCN11472669, CTK1F2277
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZZEYIYCJBIWZOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-3-benzyl-1-(2-phenylethyl)cyclobutan-1-ol | CAS Registry Number: 88068-27-3
Synonyms: CTK3B8730
Molecular Formula: | C25H26O3S | Molecular Weight: | 406.537140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MMPOEWDOYFBFGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-(2-phenylethyl)-3-trimethylsilylcyclobutan-1-ol | CAS Registry Number: 88068-16-0
Synonyms: CTK3B8741
Molecular Formula: | C21H28O3SSi | Molecular Weight: | 388.595720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JYIBANYXWJTSOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylethyl)-3-phenylsulfanyl-3-trimethylsilylcyclobutan-1-ol | CAS Registry Number: 86573-85-5
Synonyms: AGN-PC-00K93I, CTK3C6992
Molecular Formula: | C21H28OSSi | Molecular Weight: | 356.596920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DAZBRQSJZIYDRR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(4-chlorophenyl)cyclobutan-1-ol | CAS Registry Number: 29480-09-9
Synonyms: CTK0I4639
Molecular Formula: | C10H11ClO | Molecular Weight: | 182.646740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GFFRIRSTSKVDQD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(aminomethyl)cyclobutan-1-ol;hydrochloride | CAS Registry Number: 911060-81-6
Synonyms: SureCN3198564, 1-(Aminomethyl)cyclobutanol hydrochloride, AK-43370
Molecular Formula: | C5H12ClNO | Molecular Weight: | 137.607880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: LRQUGPIEKGCECE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-diphenylphosphoryloctan-2-yl)cyclobutan-1-ol | CAS Registry Number: 173066-85-8
Synonyms: Cyclobutanol, 1-[1-(diphenylphosphinyl)-1-methylheptyl]-, AGN-PC-00OOUR, CTK0A7752
Molecular Formula: | C24H33O2P | Molecular Weight: | 384.491382 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OVKBJESAPYHICH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]cyclobutan-1-ol | CAS Registry Number: 89082-54-2
Synonyms: ACMC-20lhhu, AGN-PC-00MCN6, SureCN10640571, CTK3A1714
Molecular Formula: | C17H25NO2 | Molecular Weight: | 275.385900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BAPFBPHVDINHRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(4-heptylcyclohexyl)phenyl]-2-methylcyclobutan-1-ol | CAS Registry Number: 138435-21-9
Synonyms: ACMC-20mxli, CTK0B8252
Molecular Formula: | C24H38O | Molecular Weight: | 342.557920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ARWLEBMWXBLHLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[tris(methylsulfanyl)methyl]cyclobutan-1-ol | CAS Registry Number: 77412-87-4
Synonyms: CTK2G6470
Molecular Formula: | C8H16OS3 | Molecular Weight: | 224.407040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LRWSVMZUBCOINY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-3-benzyl-1-butylcyclobutan-1-ol | CAS Registry Number: 88068-26-2
Synonyms: AGN-PC-00L3P0, CTK3B8731
Molecular Formula: | C21H26O3S | Molecular Weight: | 358.494340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AFLSGOFWUHZYID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-butyl-3-prop-2-enylcyclobutan-1-ol | CAS Registry Number: 88068-29-5
Synonyms: AGN-PC-00L3P3, CTK3B8728
Molecular Formula: | C17H24O3S | Molecular Weight: | 308.435660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPVXKMXLWRCDIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-butyl-3-trimethylsilylcyclobutan-1-ol | CAS Registry Number: 88068-15-9
Synonyms: AGN-PC-00L3OW, CTK3B8742
Molecular Formula: | C17H28O3SSi | Molecular Weight: | 340.552920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MTZBPUCDIZIKFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-phenylsulfanyl-3-trimethylsilylcyclobutan-1-ol | CAS Registry Number: 86573-84-4
Synonyms: AGN-PC-00K93H, CTK3C6993
Molecular Formula: | C17H28OSSi | Molecular Weight: | 308.554120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CRWVWXYUZFMCBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-butyl-3-methylcyclobutan-1-ol | CAS Registry Number: 88068-19-3
Synonyms: AGN-PC-00L3OY, CTK3B8738
Molecular Formula: | C15H22O3S | Molecular Weight: | 282.398380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BFMIWYNRLKAAHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-butyl-3-octylcyclobutan-1-ol | CAS Registry Number: 88068-23-9
Synonyms: AGN-PC-00L3P2, CTK3B8734
Molecular Formula: | C22H36O3S | Molecular Weight: | 380.584440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LVPRBJQNADINMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-2-methylcyclobutan-1-ol | CAS Registry Number: 823795-50-2
Synonyms: SureCN172048, CTK3E0215, Cyclobutanol, 1-ethyl-2-methyl-
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DFWYHRDRGPNELK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-3-benzyl-1-ethylcyclobutan-1-ol | CAS Registry Number: 88068-25-1
Synonyms: AGN-PC-00L3OZ, CTK3B8732
Molecular Formula: | C19H22O3S | Molecular Weight: | 330.441180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BBCIEJLZFPMQOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-ethyl-3-trimethylsilylcyclobutan-1-ol | CAS Registry Number: 88068-14-8
Synonyms: AGN-PC-00L3OV, CTK3B8743
Molecular Formula: | C15H24O3SSi | Molecular Weight: | 312.499760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JSARDVRHGGKOGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-3-phenylsulfanyl-3-trimethylsilylcyclobutan-1-ol | CAS Registry Number: 86573-83-3
Synonyms: AGN-PC-00K93G, CTK3C6994
Molecular Formula: | C15H24OSSi | Molecular Weight: | 280.500960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QIKUUFGTGQDRTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-ethyl-3-methylcyclobutan-1-ol | CAS Registry Number: 88068-18-2
Synonyms: AGN-PC-00L3OX, CTK3B8739
Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RUUXDFBKLMNCOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-ethyl-3-octylcyclobutan-1-ol | CAS Registry Number: 88068-22-8
Synonyms: AGN-PC-00L3P1, CTK3B8735
Molecular Formula: | C20H32O3S | Molecular Weight: | 352.531280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQXKTJSFXNLMBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;1-ethynylcyclobutan-1-ol | CAS Registry Number: 61422-83-1
Synonyms: CTK2E0354
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IHQHIXLBXYCJBO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-methylcyclobutan-1-ol | CAS Registry Number: 20117-47-9
Synonyms: 1-Methylcyclobutanol, cyclobutanol, 1-methyl-, 1-methylcyclobutan-1-ol, SureCN128026, AC1L3HE6, CTK1A6977, MolPort-001-787-183, MCULE-4021675717, InChI=1/C5H10O/c1-5(6)3-2-4-5/h6H,2-4H2,1H
Molecular Formula: | C5H10O | Molecular Weight: | 86.132300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DQWVUKFABWSFJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methylcyclobutan-1-ol;4-nitrobenzoic acid | CAS Registry Number: 61491-20-1
Synonyms: CTK2D8945
Molecular Formula: | C12H15NO5 | Molecular Weight: | 253.251200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VRUHBZWUZJFZJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-3-benzyl-1-phenylcyclobutan-1-ol | CAS Registry Number: 88068-28-4
Synonyms: CTK3B8729
Molecular Formula: | C23H22O3S | Molecular Weight: | 378.483980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RTSIWDMWKVQCDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-1-phenyl-3-trimethylsilylcyclobutan-1-ol | CAS Registry Number: 88068-17-1
Synonyms: CTK3B8740
Molecular Formula: | C19H24O3SSi | Molecular Weight: | 360.542560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJOGMVIQRKPWEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenyl-3-phenylsulfanyl-3-trimethylsilylcyclobutan-1-ol | CAS Registry Number: 86488-90-6
Synonyms: AGN-PC-00K93J, CTK3C7162
Molecular Formula: | C19H24OSSi | Molecular Weight: | 328.543760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODRMZIZAXMEQCX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,4,4-tetramethylcyclobutan-1-ol | CAS Registry Number: 54267-72-0
Synonyms: SureCN932563, CTK1F9233
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MNQXFRIDDHPSJP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-but-2-enylcyclobutan-1-ol | CAS Registry Number: 63826-26-6
Synonyms: CTK1I5833
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FTJRRQQORZDAQZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-2-(benzenesulfonyl)cyclobutan-1-ol | CAS Registry Number: 114092-82-9
Synonyms: CTK0C7876
Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GJSGNRDPANMFBM-NXEZZACHSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-methyl-1-phenylcyclobutan-1-ol | CAS Registry Number: 666251-08-7
Synonyms: CTK1H9697, Cyclobutanol, 2-chloro-4-methyl-1-phenyl-
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CCLZAGCVDYRHDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexylidenecyclobutan-1-ol | CAS Registry Number: 88672-85-9
Synonyms: ACMC-20lcob, AGN-PC-00LR84, CTK3A7905
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ANCBHUATHOJHNN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethenylcyclobutan-1-ol | CAS Registry Number: 104745-50-8
Synonyms: ACMC-20m7jy, SureCN1819105, CTK0D7865
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SCAOLGUYHGBWLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexadecyl-1-phenylcyclobutan-1-ol | CAS Registry Number: 92346-30-0
Synonyms: ACMC-20lvse, CTK3F9064
Molecular Formula: | C26H44O | Molecular Weight: | 372.626960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NNKFFUWEAVNCJK-UHFFFAOYSA-N
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