PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-(2,4,5-trimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 62406-99-9
Synonyms: CTK2C0321
Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AYLFQRTYUYZIQI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2,4-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 6823-18-3
Synonyms: 1,3-butanedione, 1-(2,4-dichlorophenyl)-, SCHEMBL8492279, AKOS009112580
Molecular Formula: | C10H8Cl2O2 | Molecular Weight: | 231.072 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VHQFICMTGUEYJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4-dimethoxy-6-methylphenyl)butane-1,3-dione | CAS Registry Number: 53270-35-2
Synonyms: CTK1G1147
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XEXJDZIBNIVAJZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(2,4-dimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 65547-54-8
Synonyms: 1-(2,4-dimethoxyphenyl)butane-1,3-dione, AC1MCPPV, AGN-PC-0KKH7F, MolPort-003-658-887, BBL025576, STL283804, AKOS004905057, MCULE-1369586422, H7407
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGKXFNIJKRGQMC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2,4-dimethylphenyl)butane-1,3-dione | CAS Registry Number: 56290-42-7
Synonyms: SCHEMBL9274995, AKOS009234513, 1-(2,4-dimethyl-phenyl)-butane-1,3-dione
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMJBWCNZIKCHER-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,5-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 55748-81-7
Synonyms: 1,3-butanedione, 1-(2,5-dichlorophenyl)-, AKOS005202728
Molecular Formula: | C10H8Cl2O2 | Molecular Weight: | 231.072 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRCBFTJBSHQGSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,6-dimethoxy-4-methylphenyl)butane-1,3-dione | CAS Registry Number: 62806-13-7
Synonyms: CTK2B1991
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WSLIGSFJOGDORM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-anthracen-2-ylbutane-1,3-dione | CAS Registry Number: 50593-99-2
Synonyms: CTK1E5653
Molecular Formula: | C18H14O2 | Molecular Weight: | 262.302560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QXGIXTTYNNHUOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-cyclopentyl-1H-indol-3-yl)butane-1,3-dione | CAS Registry Number: 62367-71-9
Synonyms: CTK2C1443
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VWXZPEOXFQZAQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethylphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 919997-77-6
Synonyms: CTK3H2388, 1,3-Butanedione, 1-(2-ethylphenyl)-4,4,4-trifluoro-
Molecular Formula: | C12H11F3O2 | Molecular Weight: | 244.209750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SDUNCWCFXLWLCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(furan-2-yl)-2-[(2-nitrophenyl)methylidene]butane-1,3-dione | CAS Registry Number: 94985-28-1
Synonyms: ACMC-20lzaf, SureCN10886745, AGN-PC-00M4C0, CTK3F4318
Molecular Formula: | C15H11NO5 | Molecular Weight: | 285.251540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RQURTTOUAQXUDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-hydroxy-6-methoxy-4-methylphenyl)butane-1,3-dione | CAS Registry Number: 62806-18-2
Synonyms: CTK2B1986
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZYKLTYXOEMCRIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(hydroxyamino)-3-hydroxyiminobutylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90595-41-8
Synonyms: ACMC-20lt4n, CTK3G6531
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MABMHYHFXVGUAN-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-benzylidene-1-(2-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 2569-82-6
Synonyms: CTK0J3829
Molecular Formula: | C17H14O3 | Molecular Weight: | 266.291260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UGEOHMREGKNRHN-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(2-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 56290-53-0
Synonyms: 1-(2-methoxyphenyl)butane-1,3-dione, 1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE, AC1Q44YT, AGN-PC-0N4W8S, 2-acetyl-6-methoxyacetophenone, SCHEMBL2222069, CTK5A4931, MolPort-005-230-906, PJLODCSPQGTOTJ-UHFFFAOYSA-N, 1-(2-methoxyphenyl)butan-1,3-dion, STL387808, AKOS009234019, AG-F-97616, NE26751, KB-213259, EN300-60559
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJLODCSPQGTOTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione | CAS Registry Number: 62367-68-4
Synonyms: 1-(2-phenyl-1h-indol-3-yl)butane-1,3-dione, BRN 1478242, 1H-Indole, 3-(1,3-dioxobutyl)-2-phenyl-, 1-(2-Phenyl-1H-indol-3-yl)-1,3-butanedione, NSC294988, AC1L2OOA, AC1Q5CEE, KST-1B6679, AR-1B1093, NSC-294988, HE079620, LS-45897
Molecular Formula: | C18H15NO2 | Molecular Weight: | 277.317200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WSVUDCGHZTZRRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-dimethylcyclohexyl)butane-1,3-dione | CAS Registry Number: 91373-57-8
Synonyms: ACMC-20lubh, SureCN10951171, CTK3G4816
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JBTHEQOUMSEEIJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(3,4-difluorophenyl)butane-1,3-dione | CAS Registry Number: 79881-17-7
Synonyms: AGN-PC-03ZXJS, AKOS009234025
Molecular Formula: | C10H8F2O2 | Molecular Weight: | 198.166126 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GNUUSLNYLJCTMP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(3,4-dimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 13298-49-2
Synonyms: 1-(3,4-dimethoxyphenyl)butane-1,3-dione, AGN-PC-0JQJPG, AC1Q5CEA, AC1L7W88, SCHEMBL1322947, CTK6J7041, MolPort-005-230-870, WIPDJSMZXOYFOO-UHFFFAOYSA-N, BBL023032, STL283805, AKOS009234340, AG-J-26731, MCULE-3014110603, 1-(3,4-dimethoxyphenyl)butan-1,3-dion, 1-(3,4-dimethoxy-phenyl)-butan-1,3-dion, 1-(3, 4-dimethoxyphenyl) butane-1,3-dione, 1-(3,4-dimethoxy-phenyl)-butane-1,3-dione
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WIPDJSMZXOYFOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenyldiazenylbutane-1,3-dione | CAS Registry Number: 79142-87-3
Synonyms: CTK2F9558
Molecular Formula: | C18H18N2O4 | Molecular Weight: | 326.346520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JBHCYIIEDRVQNH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)butane-1,3-dione | CAS Registry Number: 51439-56-6
Synonyms: 1-(3,4-dimethylphenyl)butane-1,3-dione, AGN-PC-0NIYCE, SCHEMBL9279519, CTK5J9949, MolPort-006-067-541, ALBB-007064, SBB048555, STK504268, AKOS005171643, AG-A-13172, TR-059459
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKRKSPWUZRACIQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 55748-85-1
Synonyms: SureCN12788976, CTK1F6178
Molecular Formula: | C10H8Cl2O2 | Molecular Weight: | 231.075320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPSOFGLSZUSEOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-acetyl-4-oxo-2,3-dihydrochromen-6-yl)butane-1,3-dione | CAS Registry Number: 62407-03-8
Synonyms: CTK2C0318
Molecular Formula: | C15H14O5 | Molecular Weight: | 274.268660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NPUQGTJJHMSXMW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(3-fluorophenyl)butane-1,3-dione | CAS Registry Number: 76691-35-5
Synonyms: SureCN3022836, CTK2G7456, AKOS009112523
Molecular Formula: | C10H9FO2 | Molecular Weight: | 180.175663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUDDNSOQILYSRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 96487-40-0
Synonyms: ACMC-20m0yu, AGN-PC-001O4N, CTK3F2584, AKOS006303293
Molecular Formula: | C10H10O3 | Molecular Weight: | 178.184600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LBNBWKPVLOSGFN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-methylphenyl)butane-1,3-dione | CAS Registry Number: 61551-89-1
Synonyms: AGN-PC-000VSL, SureCN3039881, CTK2D7599, AKOS010562426
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PXAQHQDPAVFKCY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-aminophenyl)butane-1,3-dione | CAS Registry Number: 64542-30-9
Synonyms: AGN-PC-01LMDI, SureCN11150129, CTK1I4952, ZINC20161638, AKOS003233468, 1-(4-Amino-phenyl)-butane-1,3-dione
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HNGBGTLCDJPYHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-3-hydroxyiminobutan-1-one | CAS Registry Number: 76201-80-4
Synonyms: CTK2G8067
Molecular Formula: | C10H10BrNO2 | Molecular Weight: | 256.095900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UMFWKZJXSBFVPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-2-chlorobutane-1,3-dione | CAS Registry Number: 84553-24-2
Synonyms: CTK3D0249
Molecular Formula: | C10H8BrClO2 | Molecular Weight: | 275.526320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGAWBLXJPCLACQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chloro-2-fluoro-5-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 177034-22-9
Synonyms: CTK0E3667, 1,3-Butanedione, 1-(4-chloro-2-fluoro-5-methoxyphenyl)-4,4,4-trifluoro-
Molecular Formula: | C11H7ClF4O3 | Molecular Weight: | 298.618093 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VJZDXYDOERGTKK-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 177211-21-1
Synonyms: SureCN7779152, CTK0E3643
Molecular Formula: | C11H7ClF4O2 | Molecular Weight: | 282.618693 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MKHDLSGGKWVJRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-3-hydroxyiminobutan-1-one | CAS Registry Number: 76201-79-1
Synonyms: CTK2G8068
Molecular Formula: | C10H10ClNO2 | Molecular Weight: | 211.644900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XLXZHVUKSYGAEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-ethenylnaphthalen-1-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 695176-30-8
Synonyms: 1,3-Butanedione, 1-(4-ethenyl-1-naphthalenyl)-4,4,4-trifluoro-, AGN-PC-00EFGE, SureCN1720673, CTK1H5416
Molecular Formula: | C16H11F3O2 | Molecular Weight: | 292.252550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JMFZKTOQMLKFEV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-ethenylphenyl)butane-1,3-dione | CAS Registry Number: 53498-48-9
Synonyms: AGN-PC-00CUVK, SureCN907469, CTK1E3822, AKOS006304491
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VARQWIBMHPMEGN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-ethoxyphenyl)butane-1,3-dione | CAS Registry Number: 51944-10-6
Synonyms: SureCN10378531, CTK1G3722, AKOS009233866
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URXDSLQKUZGZSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluoro-3-methylphenyl)butane-1,3-dione | CAS Registry Number: 38440-10-7
Synonyms: CTK1B4876
Molecular Formula: | C11H11FO2 | Molecular Weight: | 194.202243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LSUIDIKUWFRFOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butane-1,3-dione | CAS Registry Number: 79363-65-8
Synonyms: SureCN11131404, CTK2G4253
Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YXFUZWMZCJEIRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 51944-08-2
Synonyms: AGN-PC-00MLPA, SureCN6351346, CTK1G3723, AKOS006303294
Molecular Formula: | C10H10O3 | Molecular Weight: | 178.184600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UWAUIJMZUFHKFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)-2,2-dimethylbutane-1,3-dione | CAS Registry Number: 100612-50-8
Synonyms: ACMC-20m3p4, CTK0E0054
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DFEUKLAQUXACEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[1-(hydroxyamino)-3-hydroxyiminobutylidene]-4,7-dimethoxy-1-benzofuran-6-one | CAS Registry Number: 61348-51-4
Synonyms: CTK2E1881
Molecular Formula: | C14H16N2O6 | Molecular Weight: | 308.286640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: GSFHZDVIWQLQBG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(6-methylpyridin-3-yl)butane-1,3-dione | CAS Registry Number: 56703-83-4
Synonyms: SureCN10812902, CTK1E1634, AKOS006303060
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRRPGSMZYAPOCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethyloxan-4-yl)butane-1,3-dione | CAS Registry Number: 84114-94-3
Synonyms: CTK3D0832
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ODXHOTHMHLQRNS-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[3-(dimethylamino)phenyl]butane-1,3-dione | CAS Registry Number: 824969-21-3
Synonyms: SureCN5740022, CTK3D8911, 1,3-Butanedione, 1-[3-(dimethylamino)phenyl]-
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QCUPRYSCZGLCSE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-tert-butylphenyl)butane-1,3-dione | CAS Registry Number: 29681-97-8
Synonyms: (4-t-butylbenzoyl)acetone, AGN-PC-00NYEC, SCHEMBL1177079, RECKYPXSRZFZJV-UHFFFAOYSA-N, AKOS009112609
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RECKYPXSRZFZJV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(4-propan-2-ylphenyl)butane-1,3-dione | CAS Registry Number: 29681-96-7
Synonyms: AC1LIMBU, 1-(4-propan-2-ylphenyl)butane-1,3-dione, Ambcb7649725, SureCN11369541, CTK0I4504, MolPort-002-259-677, AKOS008967774, MCULE-4654310552
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMOASHSDXBBUEX-UHFFFAOYSA-N
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