PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
IUPAC Name: 3-octylcyclobutan-1-one | CAS Registry Number: 160002-82-4
Synonyms: SureCN6707183, CTK0E6803
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DCXUUFRIRJVXJX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-pentylcyclobutan-1-one | CAS Registry Number: 153873-60-0
Synonyms: ACMC-20n6ua, AGN-PC-00GQIL, SureCN2691445, CTK0B1088
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IQSXQSIYYPWANK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-sulfanylidenecyclobutan-1-one | CAS Registry Number: 61107-56-0
Synonyms: CTK2E6891
Molecular Formula: | C4H4OS | Molecular Weight: | 100.138960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LEWZQOWTYFOTIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2,2-dimethyl-3-(1,2,2-trichloroethenyl)cyclobutan-1-one | CAS Registry Number: 66395-65-1
Synonyms: AGN-PC-00MQ8J, CTK1I0202
Molecular Formula: | C8H8BrCl3O | Molecular Weight: | 306.411520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RLXFAMDJCNFRSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R,4R)-4-bromo-3-(2,2-dichloroethenyl)-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 66395-61-7
Synonyms: CTK1I0204
Molecular Formula: | C8H9BrCl2O | Molecular Weight: | 271.966460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCQILPDICGWVEO-UJURSFKZSA-N
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(1 supplier)
IUPAC Name: 4-bromo-3-(4-chlorophenyl)-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 89451-89-8
Synonyms: ACMC-20lmcf, AGN-PC-00LTE2, SureCN10748226, CTK2J5591
Molecular Formula: | C12H12BrClO | Molecular Weight: | 287.580080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFKSHWVILNYVQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2,2,3,3-tetramethylcyclobutan-1-one | CAS Registry Number: 59528-44-8
Synonyms: SureCN8766876, CTK1D9329
Molecular Formula: | C8H13ClO | Molecular Weight: | 160.641220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GQUXMDLPOJYAQR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R,4R)-4-chloro-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-47-6
Synonyms: CTK3I4966
Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZOMAVUNDAPMWTK-JGVFFNPUSA-N
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(1 supplier)
IUPAC Name: (3R,4S)-4-chloro-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-51-2
Synonyms: CTK3I4962
Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZOMAVUNDAPMWTK-YUMQZZPRSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: cyclobutylidenehydrazine | CAS Registry Number: 90255-41-7
Synonyms: SureCN12809774, AGN-PC-0008BN, CTK3I2854
Molecular Formula: | C4H8N2 | Molecular Weight: | 84.119720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GOXYFBXOCNAECF-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-ethenyl-2,2,3,3-tetrafluorocyclobutan-1-one | CAS Registry Number: 22411-35-4
Synonyms: AKOS027403068, AK444094, 2,2,3,3-Tetrafluoro-4-vinylcyclobutanone
Molecular Formula: | C6H4F4O | Molecular Weight: | 168.091 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HETYYWLJGWAYSG-UHFFFAOYSA-N
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