PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 3-but-2-ynylpentane-2,4-dione | CAS Registry Number: 33831-86-6
Synonyms: CTK1B8151
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XLCYSOJCXWLOHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-chloroprop-2-enyl)pentane-2,4-dione | CAS Registry Number: 113478-91-4
Synonyms: ACMC-20mibw, AGN-PC-00NNIM, CTK0C9466
Molecular Formula: | C8H11ClO2 | Molecular Weight: | 174.624740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANPVXPCPEPJFAM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-chloro-5-nitropyrimidin-4-yl)pentane-2,4-dione | CAS Registry Number: 97821-68-6
Synonyms: ACMC-20m1r3, AGN-PC-00MJ9Z, CTK3F1993
Molecular Formula: | C9H8ClN3O4 | Molecular Weight: | 257.630520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BKFJHVSYCYNCQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-chlorocyclohexyl)pentane-2,4-dione | CAS Registry Number: 90284-88-1
Synonyms: AGN-PC-00LI4X, CTK3I2363
Molecular Formula: | C11H17ClO2 | Molecular Weight: | 216.704480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVRBKNDLLHIMOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclohept-2-en-1-ylpentane-2,4-dione | CAS Registry Number: 106915-03-1
Synonyms: ACMC-20maqv, CTK0G3188
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCRATDISVYMPEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclooct-2-en-1-ylpentane-2,4-dione | CAS Registry Number: 872509-19-8
Synonyms: CTK3C5213, 2,4-Pentanedione, 3-(2-cycloocten-1-yl)-
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KQSJFSFQISSMKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-ethylbutylidene)pentane-2,4-dione | CAS Registry Number: 53839-26-2
Synonyms: CTK1G0103
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQMZENXVVRGPKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-imidazolidin-2-ylidenepentane-2,4-dione | CAS Registry Number: 86919-74-6
Synonyms: AC1LE8AA, SureCN12569529, SureCN12569541, AGN-PC-042GR4, CTK3C6236, 3-imidazolidin-2-ylidenepentane-2,4-dione, 3-(1,3-dihydroimidazol-2-ylidene)pentane-2,4-dione
Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.193080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZQZOADFNOZMQIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylpropylidene)pentane-2,4-dione | CAS Registry Number: 53839-25-1
Synonyms: CTK1G0104, 3-(2-methylpropylidene)-2,4-pentanedione, 3-(2-methyl-propylidene)-pentane-2,4-dione
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFDCJCSHDXDZRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-nitrobenzoyl)pentane-2,4-dione | CAS Registry Number: 58130-13-5
Synonyms: 3-(2-nitrobenzoyl)pentane-2,4-dione, AC1NP5QY, SureCN2971944, CTK1F0467, ZINC16136428, LT03164453
Molecular Formula: | C12H11NO5 | Molecular Weight: | 249.219440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BCRPUBPRQSGJFL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-nitrophenyl)pentane-2,4-dione | CAS Registry Number: 89185-84-2
Synonyms: 3-(2-nitrophenyl)pentane-2,4-dione, ACMC-20liqd, AC1MBOWB, SureCN10546754, CTK3A0145, MolPort-001-641-003, STK301611, AKOS003791018, MCULE-1611427844, ST45061346, ST50585915
Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CBYZMHCTWCVYKF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-prop-2-ynylpentane-2,4-dione | CAS Registry Number: 38352-74-8
Synonyms: 3-prop-2-ynylpentane-2,4-dione, AC1NP2QQ, CTK1B4955, 3-(2-propynyl)-2,4-pentanedione, 3-prop-2-ynyl-pentane-2,4-dione, 3-(prop-2-yn-1-yl)pentane-2,4-dione
Molecular Formula: | C8H10O2 | Molecular Weight: | 138.163800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRBJQLKQIUOQAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(thiophen-2-ylmethylidene)pentane-2,4-dione | CAS Registry Number: 53839-29-5
Synonyms: SureCN9315358, AGN-PC-023Q81, CTK1E3566
Molecular Formula: | C10H10O2S | Molecular Weight: | 194.250200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UTMLRLRTBBLOAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,3-diphenylprop-2-enylidene)pentane-2,4-dione | CAS Registry Number: 57880-92-9
Synonyms: CTK1F1055
Molecular Formula: | C20H18O2 | Molecular Weight: | 290.355720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YELDZXQWVYIOMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-oxo-3,4-dihydrochromen-4-yl)pentane-2,4-dione | CAS Registry Number: 113258-58-5
Synonyms: ACMC-20mhpm, AGN-PC-00OA24, CTK0D0186
Molecular Formula: | C14H14O4 | Molecular Weight: | 246.258560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CFFWJBZZAHZACT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-benzoylphenyl)pentane-2,4-dione | CAS Registry Number: 82562-00-3
Synonyms: AGN-PC-00K7UW, SureCN10727851, CTK3D8580
Molecular Formula: | C18H16O3 | Molecular Weight: | 280.317840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYSDOTODQRZVMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-chlorophenyl)pentane-2,4-dione | CAS Registry Number: 89185-85-3
Synonyms: ACMC-20liqe, AGN-PC-00LOZV, CTK3A0144
Molecular Formula: | C11H11ClO2 | Molecular Weight: | 210.656840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZELSLIGSLVDWFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione | CAS Registry Number: 64288-87-5
Synonyms: STK326631, ZINC00264470, AC1LFCBS, CTK2A6375, MolPort-001-913-439, AKOS000546927, MCULE-4157729150, BAS 00015509, 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione, 3-(3-Methyl-3H-benzothiazol-2-ylidene)-pentane-2,4-dione, 3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)pentane-2,4-dione
Molecular Formula: | C13H13NO2S | Molecular Weight: | 247.312820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YOVIMCRIWSEEKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-methyl-5-oxo-1,3-diphenylpyrrolidin-2-yl)pentane-2,4-dione | CAS Registry Number: 88461-06-7
Synonyms: ACMC-20la1w, AGN-PC-00LB7M, CTK3B1296
Molecular Formula: | C22H23NO3 | Molecular Weight: | 349.422920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YXTZGNRXUWAWOH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-nitropyridin-4-yl)pentane-2,4-dione | CAS Registry Number: 65645-54-7
Synonyms: CTK1I2203
Molecular Formula: | C10H10N2O4 | Molecular Weight: | 222.197400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GBECSCODPOJEFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-oxo-1,2-diphenylindolizin-7-ylidene)pentane-2,4-dione | CAS Registry Number: 86222-44-8
Synonyms: SureCN10976466, CTK3C7528
Molecular Formula: | C25H19NO3 | Molecular Weight: | 381.423260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLDXJFBJTRWOMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-acetyl-5-methyl-2-nitrofuran-3-yl)pentane-2,4-dione | CAS Registry Number: 56015-45-3
Synonyms: CTK1E2214
Molecular Formula: | C12H13NO6 | Molecular Weight: | 267.234720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BBPHOMUOPRELOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-acetylphenyl)pentane-2,4-dione | CAS Registry Number: 89185-82-0
Synonyms: ACMC-20liqb, AGN-PC-00LOZU, CTK3A0147
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQCJMUMQGGPUPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)pentane-2,4-dione | CAS Registry Number: 89185-81-9
Synonyms: ACMC-20liqa, AGN-PC-005T1B, CTK3A0148
Molecular Formula: | C11H11ClO2 | Molecular Weight: | 210.656840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHEHCIPXCWKLBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)pentane-2,4-dione | CAS Registry Number: 72969-10-9
Synonyms: SureCN1875492, CTK2H1904
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FTWJIUPWEQSDSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methylphenyl)pentane-2,4-dione | CAS Registry Number: 32210-62-1
Synonyms: SureCN1667154, CTK1B9364
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZHPIQHDQRDBSD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-nitrophenyl)pentane-2,4-dione | CAS Registry Number: 89185-83-1
Synonyms: 3-(4-nitrophenyl)pentane-2,4-dione, ACMC-20liqc, AC1MS8MU, SureCN3889135, CTK3A0146, 3-(4-nitrophenyl)-pentane-2,4-dione, KB-27194
Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IBXXQJNVHFSRAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-pent-4-ynylpentane-2,4-dione | CAS Registry Number: 88459-71-6
Synonyms: ACMC-20la02, AGN-PC-00KPB1, CTK3B1363
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWZGMENFGHQCFG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-phenylbuta-1,3-dienyl)pentane-2,4-dione | CAS Registry Number: 62565-05-3
Synonyms: CTK2B7241
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDZUQBIHNQRIKS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-pyridin-4-ylpentane-2,4-dione | CAS Registry Number: 103977-47-5
Synonyms: ACMC-20m6rn, AGN-PC-00NF4B, SureCN10824408, CTK0G6682
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DXBQEHHOGRVYFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(5-nitropyrimidin-2-yl)pentane-2,4-dione | CAS Registry Number: 88626-94-2
Synonyms: ACMC-20lc2r, AGN-PC-00LBEN, CTK3A8695
Molecular Formula: | C9H9N3O4 | Molecular Weight: | 223.185460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RVTFNCYBVWEPIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(5-oxo-1-phenylpyrrolidin-2-yl)pentane-2,4-dione | CAS Registry Number: 88460-85-9
Synonyms: ACMC-20la1g, AGN-PC-00L733, CTK3B1311
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MALFTMXQMMJZMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(6-methoxy-5-nitropyrimidin-4-yl)pentane-2,4-dione | CAS Registry Number: 88626-95-3
Synonyms: ACMC-20lc2s, AGN-PC-00LBEO, CTK3A8694
Molecular Formula: | C10H11N3O5 | Molecular Weight: | 253.211440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ULICBSMZHOIKGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-anthracen-9-ylpentane-2,4-dione | CAS Registry Number: 111982-85-5
Synonyms: ACMC-20mf8h, AGN-PC-00O0JM, CTK0D2985
Molecular Formula: | C19H16O2 | Molecular Weight: | 276.329140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZCIWWMUBLYIGNG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dioxopentan-3-yl acetate | CAS Registry Number: 18632-38-7
Synonyms: 2,4-dioxopentan-3-yl Acetate, AC1L9MWE, 1-acetyl-2-oxopropyl acetate, SCHEMBL3175947, DA-16666
Molecular Formula: | C7H10O4 | Molecular Weight: | 158.151900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VNHXHQHXCVTHJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(diaminomethylidene)pentane-2,4-dione | CAS Registry Number: 118622-40-5
Synonyms: ACMC-20mnx5, AGN-PC-00G716, CTK0F9807, AKOS006341022
Molecular Formula: | C6H10N2O2 | Molecular Weight: | 142.155800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LKLIKVDVIGJWOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[bis(sulfanyl)methylidene]pentane-2,4-dione | CAS Registry Number: 93394-93-5
Synonyms: ACMC-20lxkd, AGN-PC-00KBQD, CTK3F6118
Molecular Formula: | C6H8O2S2 | Molecular Weight: | 176.256520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DTRFWZYSQOHUHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,3-dimethylphenyl)pentane-2,4-dione | CAS Registry Number: 112011-96-8
Synonyms: ACMC-20mfbi, AGN-PC-00O0JK, CTK0D2886, 2,4-Pentanedione, 3-(2,3-dimethylphenyl)-
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOAYSBAFZZXGLF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(ethoxymethylidene)-1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 164342-38-5
Synonyms: AC1NB0EA, CTK4D1796, AG-E-14164, 3-(ethoxymethylidene)-1,1,1-trifluoropentane-2,4-dione
Molecular Formula: | C8H9F3O3 | Molecular Weight: | 210.150470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OAKSAOZUARKSRJ-UHFFFAOYSA-N
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