PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-[(4-hydroxy-3-propan-2-ylphenyl)methyl]pentane-2,4-dione | CAS Registry Number: 91893-78-6
Synonyms: ACMC-20lv50, AGN-PC-02P7ZB, SureCN10792674, CTK3G3395
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GHDOYLDDKYYWLR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione | CAS Registry Number: 160777-11-7
Synonyms: 3-{[5-(2-nitrophenyl)furan-2-yl]methylidene}pentane-2,4-dione, 3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione, ZINC00358573, AC1LH6SJ, STOCK1S-90718, MolPort-000-284-096, ZINC358573, STK701397, AKOS001017283, MCULE-5098845053, ST45245815, Z56771892, 3-{[5-(2-nitrophenyl)-2-furyl]methylene}pentane-2,4-dione
Molecular Formula: | C16H13NO5 | Molecular Weight: | 299.282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GLOWNPVOMSWLKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione | CAS Registry Number: 158305-89-6
Synonyms: AC1M48D6, MolPort-003-663-893, ZINC3066862, AKOS001011163, MCULE-3702557707, NCGC00319987-01, AB01316446-02, 2,4-Pentanedione, 3-[[5-(3-nitrophenyl)-2-furanyl]methylene], 3-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione
Molecular Formula: | C16H13NO5 | Molecular Weight: | 299.282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AEDIFGFZVMYSMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[5-(benzenesulfonyl)furan-2-yl]methylidene]pentane-2,4-dione | CAS Registry Number: 98386-98-2
Synonyms: ACMC-20m2bk, AGN-PC-00MGQK, CTK3F1462
Molecular Formula: | C16H14O5S | Molecular Weight: | 318.344360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SJSPVFRXHMOQPX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[1,3-bis[4-(dimethylamino)phenyl]prop-2-enyl]pentane-2,4-dione | CAS Registry Number: 138590-78-0
Synonyms: ACMC-20mxtj, CTK0B8010
Molecular Formula: | C24H30N2O2 | Molecular Weight: | 378.507200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SWGIHSUGTHYHRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-(furan-2-yl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)ethyl]pentane-2,4-dione | CAS Registry Number: 89863-64-9
Synonyms: ACMC-20lrbv, AGN-PC-00LJSW, CTK2I9294
Molecular Formula: | C17H13F13O5S | Molecular Weight: | 576.326362 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: QEIDSSJMTJUIRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1-naphthalen-2-ylethyl)pentane-2,4-dione | CAS Registry Number: 116140-57-9
Synonyms: ACMC-20mlvw, CTK0C5896, 3-[1-(2-naphthyl)ethyl]-2,4-pentanedione, 3-(1-naphthalen-2-yl-ethyl)-pentane-2,4-dione
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PEJHODVEEYVBRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-thiophen-2-yl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)ethyl]pentane-2,4-dione | CAS Registry Number: 89863-63-8
Synonyms: ACMC-20lrbu, AGN-PC-00LJSV, CTK2I9295
Molecular Formula: | C17H13F13O4S2 | Molecular Weight: | 592.391962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: ZGLTUNFWMFVTOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[1-(4-chlorophenyl)-2-nitroethenyl]pentane-2,4-dione | CAS Registry Number: 649755-35-1
Synonyms: CTK2A0959, 2,4-Pentanedione, 3-[1-(4-chlorophenyl)-2-nitroethenyl]-
Molecular Formula: | C13H12ClNO4 | Molecular Weight: | 281.691680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ISUCMTJGLYMUHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dioxopentan-3-yl N-acetylethanimidate | CAS Registry Number: 917598-71-1
Synonyms: 2,4-Pentanedione, 3-[1-(acetylimino)ethoxy]-, AGN-PC-00SW1B, CTK3I0258
Molecular Formula: | C9H13NO4 | Molecular Weight: | 199.203820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOWAWIHILVDHOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-acetyl-4-oxopent-2-en-2-yl) acetate | CAS Registry Number: 26330-15-4
Synonyms: AGN-PC-00LXEL, CTK0I6213
Molecular Formula: | C9H12O4 | Molecular Weight: | 184.189180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VQQYGANKAUGPQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dioxopentan-3-yl N-benzoylethanimidate | CAS Registry Number: 917598-75-5
Synonyms: 2,4-Pentanedione, 3-[1-(benzoylimino)ethoxy]-, AGN-PC-00SW1D, CTK3I0254
Molecular Formula: | C14H15NO4 | Molecular Weight: | 261.273200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MCGLXFQJBUJIBO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1-hydroxy-3-nitropropan-2-yl)pentane-2,4-dione | CAS Registry Number: 62907-68-0
Synonyms: CTK2B0775
Molecular Formula: | C8H13NO5 | Molecular Weight: | 203.192520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CCCIZLHHOGOUFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-anilinoethylidene)pentane-2,4-dione | CAS Registry Number: 65731-33-1
Synonyms: SureCN4519005, CTK1J5905
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DHQOHINQUVJVRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-trimethylsilylpropan-2-yl)pentane-2,4-dione | CAS Registry Number: 90327-01-8
Synonyms: CTK3I2030
Molecular Formula: | C11H22O2Si | Molecular Weight: | 214.376680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGIJCGSVJITMQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2,2,2-trichloro-1-(1,2,4-triazol-1-yl)ethyl]pentane-2,4-dione | CAS Registry Number: 88570-19-8
Synonyms: ACMC-20lbfw, AGN-PC-00LWQW, SureCN11000748, CTK3A9509
Molecular Formula: | C9H10Cl3N3O2 | Molecular Weight: | 298.553600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QMQARWKADVVSFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2,2-dichloro-1-(1,2,4-triazol-1-yl)ethenyl]pentane-2,4-dione | CAS Registry Number: 88570-23-4
Synonyms: ACMC-20lbfx, AGN-PC-00LWQU, CTK3A9508
Molecular Formula: | C9H9Cl2N3O2 | Molecular Weight: | 262.092660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CLDMDRWUZYYUSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,2-dichloro-1-imidazol-1-ylethenyl)pentane-2,4-dione | CAS Registry Number: 88570-24-5
Synonyms: ACMC-20lbfy, AGN-PC-00LWQV, CTK3A9507
Molecular Formula: | C10H10Cl2N2O2 | Molecular Weight: | 261.104600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHJSRPCKAPFAAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-pyridin-2-ylethyl)pentane-2,4-dione | CAS Registry Number: 72709-73-0
Synonyms: CTK2H2183, 3-[2-(2-pyridinyl)ethyl]-2,4-pentanedione, 3-(2-pyridin-2-yl-ethyl)-pentane-2,4-dione
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTAVQMGSEZVCCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)-1-phenylethyl]pentane-2,4-dione | CAS Registry Number: 79510-57-9
Synonyms: AGN-PC-00EKV4, CTK2G4102
Molecular Formula: | C17H18N2O5 | Molecular Weight: | 330.335220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XOYCTGRKOWBXHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-triethoxysilylpropyl)pentane-2,4-dione | CAS Registry Number: 928855-57-6
Synonyms: CTK3F7098, 2,4-Pentanedione, 3-[2-(triethoxysilyl)propyl]-
Molecular Formula: | C14H28O5Si | Molecular Weight: | 304.454620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VVNKRALDWZOPJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)pentane-2,4-dione | CAS Registry Number: 91676-57-2
Synonyms: ACMC-20lusj, CTK3G3799
Molecular Formula: | C19H28O3 | Molecular Weight: | 304.423820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ROVLHNQYAYCAGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-thiophen-2-ylprop-2-enylidene)pentane-2,4-dione | CAS Registry Number: 113579-36-5
Synonyms: ACMC-20miks, CTK0C9182
Molecular Formula: | C12H12O2S | Molecular Weight: | 220.287480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUSRGWXVTNQJGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-triethoxysilylpropyl)pentane-2,4-dione | CAS Registry Number: 55289-49-1
Synonyms: CTK1F7065
Molecular Formula: | C14H28O5Si | Molecular Weight: | 304.454620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HASQGEBWKCWWLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-trimethoxysilylpropyl)pentane-2,4-dione | CAS Registry Number: 135524-69-5
Synonyms: ACMC-20mvsf, AGN-PC-003H6W, CTK0F4109
Molecular Formula: | C11H22O5Si | Molecular Weight: | 262.374880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OVZVNLLVRWSTET-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(3-trimethylsilylprop-2-ynyl)pentane-2,4-dione | CAS Registry Number: 63366-95-0
Synonyms: CTK1I7185
Molecular Formula: | C11H18O2Si | Molecular Weight: | 210.344920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBXWPXFLZFPEGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-benzyl-5-oxopyrrolidin-2-yl)pentane-2,4-dione | CAS Registry Number: 88461-04-5
Synonyms: ACMC-20la1u, AGN-PC-00LB7J, CTK3B1298
Molecular Formula: | C16H19NO3 | Molecular Weight: | 273.326960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEOMNNRIEGFKHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[amino(methylsulfanyl)methylidene]pentane-2,4-dione | CAS Registry Number: 118129-50-3
Synonyms: ACMC-20mnn0, CTK0F9973
Molecular Formula: | C7H11NO2S | Molecular Weight: | 173.232740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VCEVIASWUOBOQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[bis(cyclohexylamino)methylidene]pentane-2,4-dione | CAS Registry Number: 830328-48-8
Synonyms: AC1LDMYM, Pentane-2,4-dione, 3-bis(cyclohexylamino)methylene-, CTK3D4980, 2,4-Pentanedione, 3-[bis(cyclohexylamino)methylene]-, 3-[bis(cyclohexylamino)methylidene]pentane-2,4-dione
Molecular Formula: | C18H30N2O2 | Molecular Weight: | 306.443000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KSABNXGDKXCJLZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[bis[4-(dimethylamino)phenyl]methyl]pentane-2,4-dione | CAS Registry Number: 57752-15-5
Synonyms: AGN-PC-00ML2L, CTK1F1359
Molecular Formula: | C22H28N2O2 | Molecular Weight: | 352.469920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GJAVWZVCPHUUQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[anilino(phenyl)methyl]pentane-2,4-dione | CAS Registry Number: 19772-22-6
Synonyms: ST50992414, 3-[phenyl(phenylamino)methyl]pentane-2,4-dione, AC1MRIRX, CTK0E0718, 3-[anilino(phenyl)methyl]pentane-2,4-dione
Molecular Formula: | C18H19NO2 | Molecular Weight: | 281.348960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AREZYANBNAEVPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetyl-3-methylpentane-2,4-dione | CAS Registry Number: 25491-41-2
Synonyms: CTK0J4019
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFWVCXDETAFGMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-3-methylpentane-2,4-dione | CAS Registry Number: 39579-66-3
Synonyms: AGN-PC-002Z6G, CTK1A8374
Molecular Formula: | C6H9BrO2 | Molecular Weight: | 193.038460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMJZGVOWGTWSML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-3-methylpentane-2,4-dione | CAS Registry Number: 112114-45-1
Synonyms: ACMC-20mfk4, AGN-PC-0000F7, CTK0G1587
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MZXCLOJYAGPQRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butylidenepentane-2,4-dione | CAS Registry Number: 15506-56-6
Synonyms: CTK0B0864
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKLLKUDCSQKLLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-3-(2-chloroethyl)pentane-2,4-dione | CAS Registry Number: 90284-86-9
Synonyms: AGN-PC-00LI4W, CTK3I2365
Molecular Formula: | C7H10Cl2O2 | Molecular Weight: | 197.059100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWDZIPQSWTYQHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-3-(2-chlorohexyl)pentane-2,4-dione | CAS Registry Number: 84388-80-7
Synonyms: CTK3D0474
Molecular Formula: | C11H18Cl2O2 | Molecular Weight: | 253.165420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AMRITJSEWGXUHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-3-methylpentane-2,4-dione | CAS Registry Number: 26074-25-9
Synonyms: AGN-PC-0032H0, CTK0I6372
Molecular Formula: | C6H9ClO2 | Molecular Weight: | 148.587460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAESRKHNXXWJDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-dodecylpentane-2,4-dione | CAS Registry Number: 51786-08-4
Synonyms: AGN-PC-00KY2P, CTK1G4061
Molecular Formula: | C17H32O2 | Molecular Weight: | 268.434780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RZBRTSVADSIFRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;3-ethyl-4-oxopentan-2-olate | CAS Registry Number: 18995-15-8
Synonyms: EINECS 242-732-5, 3-Ethylpentane-2,4-dione, monosodium salt
Molecular Formula: | C7H13NaO2 | Molecular Weight: | 152.166689 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HRXHTSDBZOTGDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3-methylpentane-2,4-dione | CAS Registry Number: 53315-94-9
Synonyms: CTK1E3915
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVNUFLRCQSSONK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethylidenepentane-2,4-dione | CAS Registry Number: 15181-39-2
Synonyms: CTK0E8287
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVRWFDBCXSSJRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-heptylpentane-2,4-dione | CAS Registry Number: 56525-44-1
Synonyms: AGN-PC-00KY2O, CTK1F4443
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTYNZEZHTLPXRT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methoxypentane-2,4-dione | CAS Registry Number: 26213-42-3
Synonyms: AGN-PC-0006C7, CTK0I6280
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YMQOSAYPQWXJSS-UHFFFAOYSA-N
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