PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-ethenoxy-3-[(4-nitrophenyl)diazenyl]pentane-2,4-dione | CAS Registry Number: 828913-09-3
Synonyms: CTK3D5684, 2,4-Pentanedione, 1-(ethenyloxy)-3-[(4-nitrophenyl)azo]-
Molecular Formula: | C13H13N3O5 | Molecular Weight: | 291.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SEYOVBLUGUREPM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pentane-2,4-dione | CAS Registry Number: 82129-51-9
Synonyms: AGN-PC-00LFCQ, SureCN11271901, CTK3E2166
Molecular Formula: | C12H11F3O2 | Molecular Weight: | 244.209750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AEEBLGVIUDDZNE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-diazonio-3,3-dimethyl-4-oxopent-1-en-2-olate | CAS Registry Number: 442164-15-0
Synonyms: AGN-PC-0084T3, CTK1D2505, 2,4-Pentanedione, 1-diazo-3,3-dimethyl-, (E)-1-diazonio-3,3-dimethyl-4-oxopent-1-en-2-olate
Molecular Formula: | C7H10N2O2 | Molecular Weight: | 154.166500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HSSGXKXIDSIVOI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methoxy-3-[(3-nitrophenyl)methylidene]pentane-2,4-dione | CAS Registry Number: 112772-30-2
Synonyms: ACMC-20mgya, CTK0D1041
Molecular Formula: | C13H13NO5 | Molecular Weight: | 263.246020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LXPRWMZJXYDACI-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-(2,4-dioxopentan-3-yldisulfanyl)pentane-2,4-dione | CAS Registry Number: 31655-66-0
Synonyms: NSC15869, 3,3'-Dithiobis(2,4-pentanedione), 2,4-Pentanedione, 3,3'-dithiobis-, AIDS124178, 2,4-Pentanedione, 3, 3'-dithiodi-, AIDS-124178, CID225957, NSC 15869, 2,4-Pentanedione, 3,3'-dithiodi-
Molecular Formula: | C10H14O4S2 | Molecular Weight: | 262.345760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSQAPNKAQDAFKO-UHFFFAOYSA-N
| |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[[3-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione | CAS Registry Number: 93040-32-5
Synonyms: ACMC-20lwzn, SureCN346630, CTK3G9765
Molecular Formula: | C18H22O4 | Molecular Weight: | 302.364880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FZHMKLSLKYTDTF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[6-(2,4-dioxopentan-3-ylsulfanyl)hexylsulfanyl]pentane-2,4-dione | CAS Registry Number: 95332-75-5
Synonyms: ACMC-20lzo6, CTK3F3929
Molecular Formula: | C16H26O4S2 | Molecular Weight: | 346.505240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ILVYGHCLBMQHDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[[3-(2-acetyl-3-oxobutyl)quinoxalin-2-yl]methyl]pentane-2,4-dione | CAS Registry Number: 870007-33-3
Synonyms: CTK3C5974, 2,4-Pentanedione, 3,3'-[2,3-quinoxalinediylbis(methylene)]bis-
Molecular Formula: | C20H22N2O4 | Molecular Weight: | 354.399680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KDGMXUKRSWCCSW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(3-methyl-2-methylidenebut-3-enyl)pentane-2,4-dione | CAS Registry Number: 38644-71-2
Synonyms: CTK1A8803
Molecular Formula: | C17H24O2 | Molecular Weight: | 260.371260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMYWAVXWYNHCFF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3,3-dibenzyl-4-hydroxyiminopentan-2-ylidene)hydroxylamine | CAS Registry Number: 113768-15-3
Synonyms: ACMC-20mize, CTK0C8724
Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.390180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KGFWGPTUACOXHJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[(3-phenoxyphenyl)methyl]pentane-2,4-dione | CAS Registry Number: 90137-65-8
Synonyms: CTK3I4124
Molecular Formula: | C31H28O4 | Molecular Weight: | 464.551620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DDCMAOJPFKJKLJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[(4-methoxyphenyl)methyl]pentane-2,4-dione | CAS Registry Number: 90137-59-0
Synonyms: CTK3I4130
Molecular Formula: | C21H24O4 | Molecular Weight: | 340.412860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HIXRVZBEWNHKKB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[(4-methylphenyl)methyl]pentane-2,4-dione | CAS Registry Number: 90137-63-6
Synonyms: CTK3I4126
Molecular Formula: | C21H24O2 | Molecular Weight: | 308.414060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZIDONAUDZTVOA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 3,3-dibromopentane-2,4-dione | CAS Registry Number: 4111-99-3
Synonyms: AGN-PC-00L9BF, CTK1C9125
Molecular Formula: | C5H6Br2O2 | Molecular Weight: | 257.907940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYWUDRGFXJAZMM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-dihexylpentane-2,4-dione | CAS Registry Number: 112114-41-7
Synonyms: ACMC-20mfk2, CTK0D2629
Molecular Formula: | C17H32O2 | Molecular Weight: | 268.434780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NSCOZOWRDYTMHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-hydroxyimino-3,3-dimethylpentan-2-ylidene)hydroxylamine | CAS Registry Number: 113768-14-2
Synonyms: ACMC-20mizd, AGN-PC-000TFE, CTK0C8725, 2,4-Pentanedione, 3,3-dimethyl-, dioxime
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QAKVUHWNEKVTLH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1,2,3-triphenylcycloprop-2-en-1-yl)pentane-2,4-dione | CAS Registry Number: 85572-27-6
Synonyms: CTK3C8589
Molecular Formula: | C26H22O2 | Molecular Weight: | 366.451680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLAWKEFVLIAMRW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-[1,3-benzodioxol-5-yl(hydroxy)methyl]pentane-2,4-dione | CAS Registry Number: 89002-74-4
Synonyms: ACMC-20lg3e, CTK3A3525
Molecular Formula: | C13H14O5 | Molecular Weight: | 250.247260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XQLISJUSWPUPGE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)pentane-2,4-dione | CAS Registry Number: 90137-61-4
Synonyms: SureCN9126115, CTK3I4128
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NXLJHBLLNKYHHK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1,3-benzodithiol-2-yl)pentane-2,4-dione | CAS Registry Number: 59375-99-4
Synonyms: CTK1E7492
Molecular Formula: | C12H12O2S2 | Molecular Weight: | 252.352480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XWAJILJLPYYWGI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1,3-dimethylimidazolidin-2-ylidene)pentane-2,4-dione | CAS Registry Number: 31774-51-3
Synonyms: AC1NRQU5, CTK1B9596, 3-(1,3-dimethylimidazolidin-2-ylidene)pentane-2,4-dione
Molecular Formula: | C10H16N2O2 | Molecular Weight: | 196.246240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MJKFVUZAWAMVRI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1,3-diphenylprop-2-enyl)pentane-2,4-dione | CAS Registry Number: 171927-27-8
Synonyms: 2,4-Pentanedione, 3-(1,3-diphenyl-2-propenyl)-, AGN-PC-00F5BF, CTK0E4599
Molecular Formula: | C20H20O2 | Molecular Weight: | 292.371600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFZPBMLKEGORMW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1,3-dithiepan-2-ylidene)pentane-2,4-dione | CAS Registry Number: 160300-24-3
Synonyms: ST50976438, 3-(1,3-dithiepan-2-ylidene)pentane-2,4-dione, ZINC00047377, AC1LE8AS, CTK0A9977, AKOS016034304, MCULE-6265943960
Molecular Formula: | C10H14O2S2 | Molecular Weight: | 230.346960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DZGWEYSXYAPRBY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(1-amino-2,2,2-trifluoroethylidene)pentane-2,4-dione | CAS Registry Number: 138610-12-5
Synonyms: 3-(1-amino-2,2,2-trifluoroethylidene)pentane-2,4-dione, ACMC-20mxuh, AC1M2V8V, Ambcb5104330, CTK0B7978, MolPort-002-130-335, MCULE-4723531789
Molecular Formula: | C7H8F3NO2 | Molecular Weight: | 195.139130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RWGZTNHOYOYNII-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(azulen-1-ylmethylidene)pentane-2,4-dione | CAS Registry Number: 652142-23-9
Synonyms: 2,4-Pentanedione, 3-(1-azulenylmethylene)-, AGN-PC-007PDH, CTK1J8171
Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICVLDNMDNZZPDM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(cyclohexen-1-yl)-3-methylpentane-2,4-dione | CAS Registry Number: 142205-19-4
Synonyms: ACMC-20n1b7, CTK0B6081
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFMSCLCVWAOJTN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-hex-1-en-3-ylpentane-2,4-dione | CAS Registry Number: 80403-78-7
Synonyms: CTK3E5648
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYCMPGKPTGOQFM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-oct-1-en-3-ylpentane-2,4-dione | CAS Registry Number: 80403-80-1
Synonyms: AGN-PC-00MBI6, CTK3E5647
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUBVAGXCKSWASJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1-hydroxyethylidene)pentane-2,4-dione | CAS Registry Number: 1704-16-1
Synonyms: AC1LBQ5P, CTK0E4875, 3-(1-hydroxyethylidene)pentane-2,4-dione, ST50823779, InChI=1/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h8H,1-3H
Molecular Formula: | C7H10O3 | Molecular Weight: | 142.152500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IZKUHUPRYVVSHM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-but-3-en-2-ylpentane-2,4-dione | CAS Registry Number: 29149-83-5
Synonyms: 5-Hexen-2-one, 3-acetyl-4-methyl-, AC1LBMSP, CTK0J1522, 3-but-3-en-2-ylpentane-2,4-dione, AG-K-93368
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHWGTUYFYLZNOT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1-methyl-5-oxo-4,4-diphenylpyrrolidin-2-yl)pentane-2,4-dione | CAS Registry Number: 88461-09-0
Synonyms: ACMC-20la1x, AGN-PC-00LB7N, CTK3B1295
Molecular Formula: | C22H23NO3 | Molecular Weight: | 349.422920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VJRUVIRZGCNYIB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1-methyl-6-oxopiperidin-2-yl)pentane-2,4-dione | CAS Registry Number: 72407-29-5
Synonyms: AGN-PC-00LB7L, CTK2H2507
Molecular Formula: | C11H17NO3 | Molecular Weight: | 211.257580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KYDWULAKFUONKY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-naphthalen-1-ylpentane-2,4-dione | CAS Registry Number: 94106-16-8
Synonyms: ACMC-20lye0, AGN-PC-00O0JL, SureCN1667040, CTK3F5257
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSCNOVZSRIZYJV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1-oxo-2,3-diphenylindolizin-7-ylidene)pentane-2,4-dione | CAS Registry Number: 86222-48-2
Synonyms: AGN-PC-001B18, CTK3C7526
Molecular Formula: | C25H19NO3 | Molecular Weight: | 381.423260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BHWDKOGAOIABND-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(10-aminodecyl)pentane-2,4-dione | CAS Registry Number: 113715-03-0
Synonyms: ACMC-20mivy, CTK0C8835
Molecular Formula: | C15H29NO2 | Molecular Weight: | 255.396260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AIJGNGPXXOJOJO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)pentane-2,4-dione | CAS Registry Number: 5268-65-5
Synonyms: AC1N84UU, CTK1G2287, MolPort-009-014-973, ZINC01510516, MCULE-4448207131, 3-benzimidazol-2-ylthiopentane-2,4-dione, ST51009171, CS-008/04098026, 3-(1H-benzimidazol-2-ylsulfanyl)pentane-2,4-dione
Molecular Formula: | C12H12N2O2S | Molecular Weight: | 248.300880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZGNKSEGCMGFVNQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,2,2-trichloroethylidene)pentane-2,4-dione | CAS Registry Number: 105261-28-7
Synonyms: AGN-PC-00MSKR, ACMC-20m838, CTK0G5647
Molecular Formula: | C7H7Cl3O2 | Molecular Weight: | 229.488280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFCKYUKPXJGARH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,2-dichloroethenyl)-3-(methylsulfanylmethyl)pentane-2,4-dione | CAS Registry Number: 113966-14-6
Synonyms: ACMC-20mjfo, AGN-PC-00O2IZ, CTK0C8217
Molecular Formula: | C9H12Cl2O2S | Molecular Weight: | 255.161380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJFLRMPEFDUUIA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,3-diphenylcycloprop-2-en-1-ylidene)pentane-2,4-dione | CAS Registry Number: 15104-20-8
Synonyms: CTK0B1573
Molecular Formula: | C20H16O2 | Molecular Weight: | 288.339840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UEYGMXFPTSVVMK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(2,4-dichlorobenzoyl)pentane-2,4-dione | CAS Registry Number: 111544-91-3
Synonyms: ACMC-20megh, AGN-PC-000HDT, SureCN10655331, CTK0D3844
Molecular Formula: | C12H10Cl2O3 | Molecular Weight: | 273.112000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JEZMCKSSZGOSNB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(2,4-dimethyl-3-phenyl-1,2-oxazol-5-ylidene)pentane-2,4-dione | CAS Registry Number: 648882-24-0
Synonyms: CTK2A2177, 2,4-Pentanedione, 3-(2,4-dimethyl-3-phenyl-5(2H)-isoxazolylidene)-
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JNJHGRRGYCZHSO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-penta-2,4-dienylpentane-2,4-dione | CAS Registry Number: 185053-98-9
Synonyms: CTK0A5028, 2,4-Pentanedione, 3-(2,4-pentadienyl)-
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEJWXJKKSRPXLY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,5-dihydroxy-3,4,6-trimethylphenyl)pentane-2,4-dione | CAS Registry Number: 69466-12-2
Synonyms: BRN 2132918, 3-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-2,4-pentanedione, AC1MHKIM, CTK2F5633, LS-101703, 3-(2,5-dihydroxy-3,4,6-trimethylphenyl)pentane-2,4-dione
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GQAVKCDNMQXDNY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-bromoprop-2-enyl)pentane-2,4-dione | CAS Registry Number: 113478-92-5
Synonyms: ACMC-20mibx, AGN-PC-008M4M, CTK0C9465
Molecular Formula: | C8H11BrO2 | Molecular Weight: | 219.075740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XGERRORSQCWMOI-UHFFFAOYSA-N
| |