PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3,3-dimethyl-4-[4-(trifluoromethoxy)phenyl]butan-2-one | CAS Registry Number: 88356-06-3
Synonyms: AGN-PC-00LH6B, SureCN10741181, CTK3B3036
Molecular Formula: | C13H15F3O2 | Molecular Weight: | 260.252210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRDNWKHWAYSXLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[benzyl(methyl)amino]-3,3-dimethylbutan-2-one | CAS Registry Number: 73608-59-0
Synonyms: SureCN4730794, CTK2H1102, AKOS015798929
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSJOOEQNOBHXCP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[benzyl(methyl)amino]-3,3-dimethylbutan-2-one;hydrochloride | CAS Registry Number: 73608-61-4
Synonyms: CTK2H1101
Molecular Formula: | C14H22ClNO | Molecular Weight: | 255.783580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQIQOLKMPHHIBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-4-phenyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 84106-26-3
Synonyms: AGN-PC-00LH6F, SureCN10726056, CTK3D0845
Molecular Formula: | C14H17N3O | Molecular Weight: | 243.304280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPKKSNIEXSYZMO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3,4,4,4-tetrafluoro-3-(trifluoromethyl)butan-2-one | CAS Registry Number: 80553-01-1
Synonyms: CTK3E5408
Molecular Formula: | C5H3F7O | Molecular Weight: | 212.065542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RUWGMSJKDIOWQO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3,4-bis(phenylmethoxy)butan-2-one | CAS Registry Number: 94278-74-7
Synonyms: CTK3F5092
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFZWHYNJLAXXRN-GOSISDBHSA-N
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(1 supplier)
IUPAC Name: 3,4-dibromo-4-(furan-2-yl)butan-2-one | CAS Registry Number: 918403-22-2
Synonyms: CTK3H7790, 2-Butanone, 3,4-dibromo-4-(2-furanyl)-
Molecular Formula: | C8H8Br2O2 | Molecular Weight: | 295.955920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMSZRPKDUXQFCY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,4-dihydroxybutan-2-one | CAS Registry Number: 57011-15-1
Synonyms: tetrolose, 3,4-dihydroxy-2-butanone, AGN-PC-00C4MC, CTK1F3226, CPD-6485
Molecular Formula: | C4H8O3 | Molecular Weight: | 104.104520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SEYLPRWNVFCVRQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3,4-dihydroxybutan-2-one | CAS Registry Number: 71222-99-6
Synonyms: CTK2G2692
Molecular Formula: | C4H8O3 | Molecular Weight: | 104.104520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SEYLPRWNVFCVRQ-SCSAIBSYSA-N
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(0 suppliers)
IUPAC Name: (3R,4R)-3,4-dihydroxy-4-(4-nitrophenyl)butan-2-one | CAS Registry Number: 875907-56-5
Synonyms: CTK2I2388, 2-Butanone, 3,4-dihydroxy-4-(4-nitrophenyl)-, (3R,4R)-
Molecular Formula: | C10H11NO5 | Molecular Weight: | 225.198040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GTMONXUDXSKDCE-VHSXEESVSA-N
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(1 supplier)
IUPAC Name: (3R,4S)-3,4-dihydroxy-4-(4-nitrophenyl)butan-2-one | CAS Registry Number: 205759-68-8
Synonyms: CTK0J8703, 2-Butanone, 3,4-dihydroxy-4-(4-nitrophenyl)-, (3R,4S)-
Molecular Formula: | C10H11NO5 | Molecular Weight: | 225.198040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GTMONXUDXSKDCE-UWVGGRQHSA-N
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(0 suppliers)
IUPAC Name: 3,4-dihydroxy-4-[3-(trifluoromethyl)phenyl]butan-2-one | CAS Registry Number: 645389-28-2
Synonyms: CTK2A5529, 2-Butanone, 3,4-dihydroxy-4-[3-(trifluoromethyl)phenyl]-
Molecular Formula: | C11H11F3O3 | Molecular Weight: | 248.198450 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FLRXNRUXWPIRJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dihydroxy-4-[4-(trifluoromethyl)phenyl]butan-2-one | CAS Registry Number: 645389-27-1
Synonyms: CTK2A5530, 2-Butanone, 3,4-dihydroxy-4-[4-(trifluoromethyl)phenyl]-
Molecular Formula: | C11H11F3O3 | Molecular Weight: | 248.198450 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HLFCYIVYTAYUAF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-methylbutan-2-one | CAS Registry Number: 80854-26-8
Synonyms: AGN-PC-00OBTW, SureCN10544610, CTK3E5062
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VOPXNVSDUXSSEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3-dioxolan-2-yl)-1-imidazol-1-yl-3-methylbutan-2-one | CAS Registry Number: 89517-75-9
Synonyms: ACMC-20ln2m, SureCN10362593, AGN-PC-00LX98, CTK2J4694
Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZGXGUMUKDSORX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3-dioxolan-2-yl)-1-(4-fluorophenoxy)-3-methylbutan-2-one | CAS Registry Number: 89635-62-1
Synonyms: ACMC-20lokb, SureCN10755569, AGN-PC-00LS82, CTK2J2846
Molecular Formula: | C14H17FO4 | Molecular Weight: | 268.280783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HPUHAPWKSFHVBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3-dioxolan-2-yl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 89517-72-6
Synonyms: ACMC-20ln2j, SureCN10362104, AGN-PC-00LS86, CTK2J4697
Molecular Formula: | C10H15N3O3 | Molecular Weight: | 225.244400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XDCQHEVQJDNHNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3-dithiolan-2-ylidene)-4,4-diphenylbutan-2-one | CAS Registry Number: 925208-20-4
Synonyms: CTK3F8269, 2-Butanone, 3-(1,3-dithiolan-2-ylidene)-4,4-diphenyl-
Molecular Formula: | C19H18OS2 | Molecular Weight: | 326.475620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YWIROEFSTYUZCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-bromocyclopropyl)-3-hydroxybutan-2-one | CAS Registry Number: 80345-22-8
Synonyms: CTK3E5725, 3-(1-bromocyclopropyl)-3-hydroxy-2-butanone, 3-(1-bromocyclopropyl)-3-hydroxybutan-2-one
Molecular Formula: | C7H11BrO2 | Molecular Weight: | 207.065040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GHLMVSMYAWHXHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-chlorocyclopropyl)butan-2-one | CAS Registry Number: 80345-21-7
Synonyms: CTK3E5726
Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MVLBPHJFVPBHRB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(cyclohexen-1-yl)butan-2-one | CAS Registry Number: 769-58-4
Synonyms: CTK2G7105
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJEBVXUCHXWHJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(cyclohexen-1-yl)-1-diazoniobut-1-en-2-olate | CAS Registry Number: 61346-64-3
Synonyms: CTK2E1909
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KTYNSYQESASHNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-hydroxycyclopropyl)butan-2-one | CAS Registry Number: 89237-91-2
Synonyms: ACMC-20ljn4, CTK2J8989
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCHQTFRJLMMNSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-methoxycyclopropyl)butan-2-one | CAS Registry Number: 89237-88-7
Synonyms: ACMC-20ljn2, CTK2J8991, 3-(1-methoxycyclopropyl)-2-butanone, 3-(1-methoxy-cyclopropyl)-butan-2-one
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VNLQTOCNEFAKQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-methylcyclopropyl)butan-2-one | CAS Registry Number: 80345-18-2
Synonyms: CTK3E5729, 3-(1-methylcyclopropyl)-2-butanone, 3-(1-methyl-cyclopropyl)-butan-2-one
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CDPMUTAUVYUFTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)butan-2-one | CAS Registry Number: 62141-15-5
Synonyms: CTK2C6392, AKOS012498805
Molecular Formula: | C15H14N4O | Molecular Weight: | 266.297860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HTJPWIKUSWTAFS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-(2,5-dimethylphenyl)butan-2-one | CAS Registry Number: 138712-01-3
Synonyms: ACMC-20my00, AGN-PC-003RBB, CTK0B7808, AKOS015784692
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HIUYVCMYABAGES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,6-diethylpyridin-4-yl)butan-2-one | CAS Registry Number: 88300-58-7
Synonyms: CTK3B4433
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFYWHEMAQBVOLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-hydroxy-4-methylphenyl)butan-2-one | CAS Registry Number: 83810-64-4
Synonyms: SureCN11064558, CTK2I6068
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YWKYLGVKGIAHDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylcyclohex-3-en-1-ylidene)butan-2-one | CAS Registry Number: 90213-52-8
Synonyms: CTK3I3216
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUCRUECBBKJLNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methyloxiran-2-yl)-4-phenylbutan-2-one | CAS Registry Number: 89100-04-9
Synonyms: ACMC-20lhoi, AGN-PC-00LGTS, CTK3A1475
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DBLBIIPQFWAVFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-nitrophenyl)butan-2-one | CAS Registry Number: 85355-52-8
Synonyms: AGN-PC-00K9CT, SureCN3003307, CTK3C8902, AKOS012498593
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXOLJUQGXQXLJJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzyl N-(cyanomethyl)-N-ethylcarbamate | CAS Registry Number: 115172-96-8
Synonyms: AGN-PC-0005Q0, CTK8G6181, BENZYL CYANOMETHYLETHYLCARBAMATE, Carbamic acid, (cyanomethyl)ethyl-, phenylmethyl ester
Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QVXHGOBRFWRKPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chromen-2-ylidenebutan-2-one | CAS Registry Number: 925436-67-5
Synonyms: CTK3F8121, 2-Butanone, 3-(2H-1-benzopyran-2-ylidene)-, (3E)-
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GNFBBNJWZAGOKN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-(3,4-dimethoxyphenyl)butan-2-one | CAS Registry Number: 4156-24-5
Synonyms: AGN-PC-00OOY1, CTK1C8926, AKOS015784699
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DIWFDYWHQAEIMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,4-dimethylcyclohex-3-en-1-ylidene)butan-2-one | CAS Registry Number: 90213-58-4
Synonyms: CTK3I3212
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GFOQYFIUOGRRMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,4-dimethylphenyl)butan-2-one | CAS Registry Number: 64394-34-9
Synonyms: CTK1I5302, AKOS015784488
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWOAHYHVBKOABM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(3,5-dimethoxyphenoxy)butan-2-ylidene]hydroxylamine | CAS Registry Number: 61711-81-7
Synonyms: CTK2D4035
Molecular Formula: | C12H17NO4 | Molecular Weight: | 239.267680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DXNUPQVCNMUMQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-fluorophenyl)butan-2-one | CAS Registry Number: 92916-04-6
Synonyms: ACMC-20lwsj, CTK3F7012, AKOS015781767
Molecular Formula: | C10H11FO | Molecular Weight: | 166.192143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGDNBHADGLFKCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-hydroxyphenoxy)butan-2-one | CAS Registry Number: 522643-98-7
Synonyms: 2-Butanone, 3-(3-hydroxyphenoxy)-, AGN-PC-007OMD, CTK1G3008
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UJGCBIBFXMEXNM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-nitrophenyl)butan-2-one | CAS Registry Number: 918540-59-7
Synonyms: CTK3H6684, 2-Butanone, 3-(3-nitrophenyl)-
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFKOSUDXTMRLLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzo[f]chromen-3-ylidenebutan-2-one | CAS Registry Number: 925436-79-9
Synonyms: CTK3F8120, 2-Butanone, 3-(3H-naphtho[2,1-b]pyran-3-ylidene)-, (3E)-
Molecular Formula: | C17H14O2 | Molecular Weight: | 250.291860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQUCNZMWNHGWMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-acetyl-4-methyl-1,3-dithietan-2-ylidene)butan-2-one | CAS Registry Number: 19299-56-0
Synonyms: AC1NRQLE, CTK0A1476, 3-(4-acetyl-4-methyl-1,3-dithietan-2-ylidene)butan-2-one
Molecular Formula: | C9H12O2S2 | Molecular Weight: | 216.320380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VOVRMIULRYYNDW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-aminophenyl)-3-methylbutan-2-one | CAS Registry Number: 64290-01-3
Synonyms: CTK2A6369
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UGKXWJRCQCQWEV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(4-chlorophenoxy)butan-2-one | CAS Registry Number: 3782-11-4
Synonyms: (3S)-3-(4-chlorophenoxy)butan-2-one, AC1MWE2V, SureCN6619368, CTK1A9314, 3-(4-chlorophenoxy)-2-butanone, 3-(4-chlorophenoxy)butan-2-one, MolPort-002-879-198, AKOS008907979, MCULE-7117815810, 8C-042
Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UXTBBGMAUUPHCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-anilino-3-(4-chlorophenyl)-1-hydroxybutan-2-one | CAS Registry Number: 918785-04-3
Synonyms: CTK3H6025, 2-Butanone, 3-(4-chlorophenyl)-1-hydroxy-4-(phenylamino)-
Molecular Formula: | C16H16ClNO2 | Molecular Weight: | 289.756740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YHSOUJVJDNTQGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)-1-hydroxy-4-(4-methoxyanilino)butan-2-one | CAS Registry Number: 918785-05-4
Synonyms: CTK3H6024, 2-Butanone, 3-(4-chlorophenyl)-1-hydroxy-4-[(4-methoxyphenyl)amino]-
Molecular Formula: | C17H18ClNO3 | Molecular Weight: | 319.782720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GBAOLXACRJSFKY-UHFFFAOYSA-N
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