PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-methoxycyclobutan-1-one | CAS Registry Number: 42083-01-2
Synonyms: alpha-methoxy cyclobutanone
Molecular Formula: | C5H8O2 | Molecular Weight: | 100.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUXSJXRJPCNHLM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-methyl-2-phenylcyclobutan-1-one | CAS Registry Number: 75750-06-0
Synonyms: 2-Methyl-2-phenylcyclobutanone, CTK2G8658, AK-54113
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FVQRGEDTAZCSGH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-methyl-3-phenylcyclobutan-1-one | CAS Registry Number: 117543-11-0
Synonyms: 2-methyl-3-phenylcyclobutan-1-one, SCHEMBL426399, MolPort-023-245-448, AKOS019267825, MCULE-2496092574, NE50033
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTWMSGSDWZDPOM-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-phenylcyclobutan-1-one | CAS Registry Number: 42436-86-2
Synonyms: 2-phenylcyclobutanone, 2-phenylcyclobutan-1-one, 2-phenyl-cyclobutan-1-one, AGN-PC-009QBI, CTK1D3200, MolPort-020-167-234, AK-54112, EN300-80618
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BJFZFQHWYGJPQD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-3-[(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutyl)pentasulfanyl]-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 633303-53-4
Synonyms: CTK1I7339, Cyclobutanone, 3,3'-pentathiobis[3-chloro-2,2,4,4-tetramethyl-
Molecular Formula: | C16H24Cl2O2S5 | Molecular Weight: | 479.591560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VHHQEFBTQLCBNB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,3-dimethylcyclobutan-1-one | CAS Registry Number: 1192-33-2
Synonyms: 3,3-Dimethylcyclobutanone, AC1LBYBK, SureCN2691041, 3,3-dimethylcyclobutan-1-one, CTK0F9602
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QKBARYIIIXIZGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-2,4-bis(pyran-2-ylidenemethyl)cyclobutan-1-one | CAS Registry Number: 398490-97-6
Synonyms: CTK1A8152, Cyclobutanone, 3,3-dimethyl-2,4-bis(2H-pyran-2-ylidenemethyl)-
Molecular Formula: | C18H18O3 | Molecular Weight: | 282.333720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XXBCAYRLJUURJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-diphenylcyclobutan-1-one | CAS Registry Number: 54166-20-0
Synonyms: CTK1F9390
Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GUAXWQNIMQCVIV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1-bromonaphthalen-2-yl)cyclobutan-1-one | CAS Registry Number: 918299-25-9
Synonyms: CTK3H8220, Cyclobutanone, 3-(1-bromo-2-naphthalenyl)-
Molecular Formula: | C14H11BrO | Molecular Weight: | 275.140540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDQUJAWSXRFKPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-ethenylnaphthalen-2-yl)cyclobutan-1-one | CAS Registry Number: 918299-16-8
Synonyms: CTK3H8225, Cyclobutanone, 3-(1-ethenyl-2-naphthalenyl)-
Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMLDZFQWBQCXPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-prop-1-en-2-ylcyclobutan-1-one | CAS Registry Number: 76803-46-8
Synonyms: CTK2G7314
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJTXEXOZRHIHQL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(2-bromophenyl)cyclobutan-1-one | CAS Registry Number: 918299-24-8
Synonyms: CTK3H8221, 3-(2-bromophenyl)cyclobutan-1-one, Cyclobutanone, 3-(2-bromophenyl)-, 3-(2-BROMOPHENYL)CYCLOBUTANONE
Molecular Formula: | C10H9BrO | Molecular Weight: | 225.081860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BZFDEJVKRZVLKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-ethenyl-4-fluorophenyl)-3-hexylcyclobutan-1-one | CAS Registry Number: 918299-15-7
Synonyms: Cyclobutanone, 3-(2-ethenyl-4-fluorophenyl)-3-hexyl-, AGN-PC-00JK70, CTK3H8226
Molecular Formula: | C18H23FO | Molecular Weight: | 274.373023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJYGQNVNNPSVDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-ethenylphenyl)-3-hexylcyclobutan-1-one | CAS Registry Number: 918299-12-4
Synonyms: Cyclobutanone, 3-(2-ethenylphenyl)-3-hexyl-, AGN-PC-00JK6Y, CTK3H8229
Molecular Formula: | C18H24O | Molecular Weight: | 256.382560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWGGHEHZWBXJJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-ethenylphenyl)-3-phenylcyclobutan-1-one | CAS Registry Number: 918299-13-5
Synonyms: CTK3H8228, Cyclobutanone, 3-(2-ethenylphenyl)-3-phenyl-
Molecular Formula: | C18H16O | Molecular Weight: | 248.319040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWHJDACGSAYQCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-hydroxyethyl)-3-methylcyclobutan-1-one | CAS Registry Number: 113994-98-2
Synonyms: ACMC-20mjib, CTK0C8132
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GHLRIOGPBCXWPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-46-5
Synonyms: CTK3I4967
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUMFFEXQRYWCBD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-naphthalen-2-ylcyclobutan-1-one | CAS Registry Number: 335331-53-8
Synonyms: CTK1B1699, Cyclobutanone, 3-(2-naphthalenyl)-
Molecular Formula: | C14H12O | Molecular Weight: | 196.244480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVZZHHJGLFXJSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-hydroxypropanoyl)-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 651738-85-1
Synonyms: CTK1J8554, Cyclobutanone, 3-(3-hydroxy-1-oxopropyl)-2,2-dimethyl-
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AOGVUNSWYSPBDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4,4-dimethylpent-2-ynylidene)cyclobutan-1-one | CAS Registry Number: 189825-00-1
Synonyms: CTK0A2623, Cyclobutanone, 3-(4,4-dimethyl-2-pentynylidene)-
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XKBSYDAQEWGHGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 89451-88-7
Synonyms: ACMC-20lmce, SureCN10750020, AGN-PC-00G6U1, CTK2J5592
Molecular Formula: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYEZBOSVTHMTQK-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3-(4-fluorophenyl)cyclobutan-1-one | CAS Registry Number: 143589-42-8
Synonyms: 3-(4-fluorophenyl)cyclobutan-1-one, SureCN426339, AGN-PC-008LL7, CTK4C3723, AKOS015898984, AG-D-86250, MCULE-1434264849, I14-12585
Molecular Formula: | C10H9FO | Molecular Weight: | 164.176263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHEDMEVWTIFKFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(morpholine-4-carbonyl)cyclobutan-1-one | CAS Registry Number: 917828-08-1
Synonyms: 3-(Morpholin-4-ylcarbonyl)cyclobutanone, SCHEMBL2106193, YRPDFABHWOVYJR-UHFFFAOYSA-N
Molecular Formula: | C9H13NO3 | Molecular Weight: | 183.207 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRPDFABHWOVYJR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-3-benzhydryl-2-methylcyclobutan-1-one | CAS Registry Number: 89676-03-9
Synonyms: CTK2J2117
Molecular Formula: | C18H18O | Molecular Weight: | 250.334920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DMWHCMQJMPDUSA-BBRMVZONSA-N
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(1 supplier)
IUPAC Name: 3-(ethoxymethyl)cyclobutan-1-one | CAS Registry Number: 1068160-45-1
Synonyms: 3-(Ethoxymethyl)cyclobutanone
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.171 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZHKCZTITODFRNC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethylsulfanyl-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 62234-66-6
Synonyms: CTK2C4344
Molecular Formula: | C10H18OS | Molecular Weight: | 186.314320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FLOVIMMCYUBSPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(phenoxymethyl)cyclobutan-1-one | CAS Registry Number: 160002-80-2
Synonyms: CTK0E6804
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSZNYLJPQACBTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-trimethylgermylcyclobutan-1-one | CAS Registry Number: 62012-21-9
Synonyms: CTK2C8784
Molecular Formula: | C7H14GeO | Molecular Weight: | 186.825460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBWFKDMDSHVOMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-trimethylsilylcyclobutan-1-one | CAS Registry Number: 62012-20-8
Synonyms: SureCN6067578, CTK2C8785
Molecular Formula: | C7H14OSi | Molecular Weight: | 142.270960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QHTGYXFAZSLMSE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-tert-butylimino-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 63196-51-0
Synonyms: CTK1I7890, AKOS006278894
Molecular Formula: | C12H21NO | Molecular Weight: | 195.301240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVVWNDDFJZYCFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)imino-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 605686-44-0
Synonyms: CTK2E9963, Cyclobutanone, 3-[(4-methoxyphenyl)imino]-2,2,4,4-tetramethyl-
Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QEJVYZVHBRYHEQ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: (3-oxocyclobutyl)methyl benzoate | CAS Registry Number: 346425-59-0
Synonyms: AGN-PC-00PKIF, SureCN3727933, CTK4H2753, AG-F-18700
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AJURBNFYZXOKJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-2,2-diphenylcyclobutan-1-one | CAS Registry Number: 90720-22-2
Synonyms: ACMC-20ltcq, AGN-PC-00LX1I, CTK3G6211
Molecular Formula: | C22H28O2Si | Molecular Weight: | 352.542020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: INFWERWDUGLSRH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-methylsulfonylpiperazine-1-carbonyl)cyclobutan-1-one | CAS Registry Number: 917828-05-8
Synonyms: SCHEMBL3377476, DB-105278, 3-{[4-(methylsulfonyl)piperazin-1-yl]carbonyl}cyclobutanone
Molecular Formula: | C10H16N2O4S | Molecular Weight: | 260.310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IXZNFMIBYRAVLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one | CAS Registry Number: 918299-10-2
Synonyms: CTK3H8231, Cyclobutanone, 3-[2-(1-methylethenyl)phenyl]-
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWFCWWKCYPGQBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-prop-1-enylphenyl)cyclobutan-1-one | CAS Registry Number: 918299-11-3
Synonyms: CTK3H8230, Cyclobutanone, 3-[2-(1E)-1-propen-1-ylphenyl]-
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XPGLIQCUAWUYKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methyl-3-oxocyclobutyl)ethyl acetate | CAS Registry Number: 113994-97-1
Synonyms: ACMC-20mjia, CTK0C8133
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWVPGKJKQPFPLR-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutyl)sulfanyl thiohypochlorite | CAS Registry Number: 454204-72-9
Synonyms: CTK1C7699, Cyclobutanone, 3-chloro-3-(chlorodithio)-2,2,4,4-tetramethyl-
Molecular Formula: | C8H12Cl2OS2 | Molecular Weight: | 259.216280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DCXAKSSBMMYUKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(tert-butyldiazenyl)-3-chloro-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 62204-23-3
Synonyms: SureCN11677144, SureCN11677149, CTK2C5103
Molecular Formula: | C12H21ClN2O | Molecular Weight: | 244.760940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VCYWBVJTNLKRFJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethenylcyclobutan-1-one | CAS Registry Number: 66166-61-8
Synonyms: SureCN2068418, CTK1I0745
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MLVLWEMNALQEEK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethenyl-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 4056-82-0
Synonyms: AGN-PC-00MQ8A, SureCN11007981, CTK1C9429
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QJMXJJSAYDGTPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S,4S)-3-ethoxy-2,2,4-trimethylcyclobutan-1-one | CAS Registry Number: 90511-11-8
Synonyms: CTK3G6659
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKUBHZBQFCDVFH-SVRRBLITSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-ethyl-2,2,3-trimethylcyclobutan-1-one | CAS Registry Number: 62939-72-4
Synonyms: CTK2B0508
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XOIIEXSXZMBGAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one | CAS Registry Number: 918299-14-6
Synonyms: CTK3H8227, Cyclobutanone, 3-hexyl-3-[2-(1-methylethenyl)phenyl]-
Molecular Formula: | C19H26O | Molecular Weight: | 270.409140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMYULRLWGCLLSD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 3-methylcyclobutan-1-one | CAS Registry Number: 1192-08-1
Synonyms: Cyclobutanone, 3-methyl-, 3-methylcyclobutan-1-one, SureCN1073565, CTK0F9612, AM806996, KB-179676
Molecular Formula: | C5H8O | Molecular Weight: | 84.116420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JOAKNMHVZBHWFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylidenecyclobutan-1-one | CAS Registry Number: 15456-25-4
Synonyms: CTK0B0947
Molecular Formula: | C5H6O | Molecular Weight: | 82.100540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNSOHORPGIVDOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylidene-2,4-dioctadecylcyclobutan-1-one | CAS Registry Number: 823181-78-8
Synonyms: CTK3E1087, Cyclobutanone, 3-methylene-2,4-dioctadecyl-
Molecular Formula: | C41H78O | Molecular Weight: | 587.057420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MFNUKBCTOJTMQF-UHFFFAOYSA-N
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