PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(4-methyl-3-nitrophenyl)diazenyl]-1-phenylbutane-1,3-dione | CAS Registry Number: 89010-51-5
Synonyms: ACMC-20lgbh, AGN-PC-00LEBE, CTK3A3218
Molecular Formula: | C17H15N3O4 | Molecular Weight: | 325.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FVSJETXELSUKDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-phenylbutane-1,3-dione | CAS Registry Number: 92512-74-8
Synonyms: F0755-0052, CBMicro_004485, ACMC-20lw1p, AC1MLZM2, CTK3F8306, MolPort-000-690-094, SMSF0016022, AKOS002380398, CB06399, MCULE-3479788309, BIM-0004492.P001, 1-phenyl-2-(p-tolylthio)butane-1,3-dione, 2-(4-methylphenyl)sulfanyl-1-phenylbutane-1,3-dione
Molecular Formula: | C17H16O2S | Molecular Weight: | 284.372740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXQZAHZNHPTZTJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4-nitrophenyl)diazenyl]-1-phenylbutane-1,3-dione | CAS Registry Number: 61762-14-9
Synonyms: AGN-PC-00LEBD, CTK2D2866
Molecular Formula: | C16H13N3O4 | Molecular Weight: | 311.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LIRZENRCHQDYIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylaminomethylidene)-1-(2-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 93598-96-0
Synonyms: ACMC-20lxto, CTK3F5841
Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.263100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LNWHSTAIKNLQGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylaminomethylidene)-4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 251983-98-9
Synonyms: CTK0J4291, 1,3-Butanedione, 2-[(dimethylamino)methylene]-4,4,4-trifluoro-1-phenyl-
Molecular Formula: | C13H12F3NO2 | Molecular Weight: | 271.235090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HJSGKIIMLPZDMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methylsulfinylmethyl)-1-phenylbutane-1,3-dione | CAS Registry Number: 85054-04-2
Synonyms: CTK3C9365
Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QUTUHEVJDPZAPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(ethylsulfanyl)methylidene]-1-phenylbutane-1,3-dione | CAS Registry Number: 176094-83-0
Synonyms: CTK0A7253, 1,3-Butanedione, 2-[bis(ethylthio)methylene]-1-phenyl-
Molecular Formula: | C15H18O2S2 | Molecular Weight: | 294.432220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LLWJREJDXLJFRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]-1-phenylbutane-1,3-dione | CAS Registry Number: 29866-41-9
Synonyms: ST036853, ZINC00096816, AC1LE91P, CTK0J1033, AKOS016034316, MCULE-4699455952, 2-(dimethylthiomethylene)-1-phenylbutane-1,3-dione, 2-[bis(methylsulfanyl)methylidene]-1-phenylbutane-1,3-dione
Molecular Formula: | C13H14O2S2 | Molecular Weight: | 266.379060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PBPOHPHKRJNISY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 84490-20-0
Synonyms: SureCN7435602, CTK3D0328
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KUQULLZHVXPIFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-1-phenylbutane-1,3-dione | CAS Registry Number: 84490-19-7
Synonyms: AGN-PC-003NPX, SureCN2391478, CTK3D0329
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VUOITXMUIWUJSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-chlorophenyl)butane-1,3-dione | CAS Registry Number: 90766-27-1
Synonyms: CTK3I1545
Molecular Formula: | C10H8BrClO2 | Molecular Weight: | 275.526320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XHWBOEUFPAPDRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-phenylbutane-1,3-dione | CAS Registry Number: 57626-33-2
Synonyms: AC1L92I2, CTK1F1641, 2-bromo-1-phenylbutane-1,3-dione
Molecular Formula: | C10H9BrO2 | Molecular Weight: | 241.081260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHHOGWYNHFMXIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 177743-16-7
Synonyms: 1,3-Butanedione, 2-bromo-4,4,4-trifluoro-1-(2-thienyl)-, AGN-PC-00ONFM, CTK0A7007
Molecular Formula: | C8H4BrF3O2S | Molecular Weight: | 301.080370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PQVBOWIQJXWZBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 189307-20-8
Synonyms: CTK0A3057, 1,3-Butanedione, 2-bromo-4,4,4-trifluoro-1-phenyl-
Molecular Formula: | C10H6BrF3O2 | Molecular Weight: | 295.052650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VPWYERMAQBBEET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 84553-21-9
Synonyms: CTK3D0250
Molecular Formula: | C11H11ClO2 | Molecular Weight: | 210.656840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMPTUUDGFKISTC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione | CAS Registry Number: 87100-95-6
Synonyms: NSC362094, AC1L7ODL, CTK3F0253, NSC-362094, 1, 2-chloro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-, 2-chloro-1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione
Molecular Formula: | C14H13ClN2O3 | Molecular Weight: | 292.717620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GONPYUBKJWNWKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-1-(4-methylphenyl)-3-oxobut-1-en-1-olate | CAS Registry Number: 13298-57-2
Synonyms: CTK0C0522
Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZHQGQCZDJCAGOQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethyl-4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 322-02-1
Synonyms: AGN-PC-00QQDG, SureCN2264652, CTK1B2464
Molecular Formula: | C12H11F3O2 | Molecular Weight: | 244.209750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VEBYSPOHHARCRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-(4-nitrophenyl)butane-1,3-dione | CAS Registry Number: 144219-87-4
Synonyms: ACMC-20n3qn, CTK0B3414
Molecular Formula: | C10H8FNO4 | Molecular Weight: | 225.173223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WHFBULBMVHFXQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexyl-1-phenylbutane-1,3-dione | CAS Registry Number: 145494-21-9
Synonyms: ACMC-20n4k2, SureCN5271379, CTK0B2624
Molecular Formula: | C16H22O2 | Molecular Weight: | 246.344680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJZUBONLZFWEQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-1-(2,4,5-trimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 62407-00-5
Synonyms: CTK2C0320
Molecular Formula: | C14H18O5 | Molecular Weight: | 266.289720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BUUCNUWLUMHPIL-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-methyl-1-phenylbutane-1,3-dione | CAS Registry Number: 6668-24-2
Synonyms: 2-Methyl-1-phenyl-1,3-butanedione, 2-methyl-1-phenylbutane-1,3-dione, 1,3-Butanedione, 2-methyl-1-phenyl-, 2-METHYL-1-PHENYL-BUTANE-1,3-DIONE, AC1LC4FD, AC1Q5ERH, SureCN3274886, CTK5C5047, MolPort-005-941-238, AR-1E3381, AKOS006330022, AG-J-14531, AM81198, AK-36052, KB-231340
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRNJRGVFXLVQEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-nitroso-1-phenylbutane-1,3-dione | CAS Registry Number: 62025-72-3
Synonyms: CTK2C8564
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DTFZMQVIXBGYMQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-octyl-1-phenylbutane-1,3-dione | CAS Registry Number: 61433-08-7
Synonyms: SureCN1030508, CTK2E0103
Molecular Formula: | C18H26O2 | Molecular Weight: | 274.397840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OLGHRLWDRJDQRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentyl-1-phenylbutane-1,3-dione | CAS Registry Number: 56745-75-6
Synonyms: SureCN11528495, CTK1F3934
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DFWKFOXPMUJOPC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(4-methylphenyl)-4-[2-[2-[4-(4-methylphenyl)-2,4-dioxobutyl]phenyl]phenyl]butane-1,3-dione | CAS Registry Number: 918308-10-8
Synonyms: CTK3H8126, 1,3-Butanedione, 4,4'-[1,1'-biphenyl]-2,2'-diylbis[1-(4-methylphenyl)-
Molecular Formula: | C34H30O4 | Molecular Weight: | 502.599600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UYAYJVNYAPDXPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: morpholine;4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione | CAS Registry Number: 921603-23-8
Synonyms: CTK3G1760, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-, compd. with morpholine(1:1)
Molecular Formula: | C12H14F3NO4 | Molecular Weight: | 293.239070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ZCGARKJJLFBBAQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 4,4,4-trifluoro-1-phenanthren-2-ylbutane-1,3-dione | CAS Registry Number: 15389-33-0
Synonyms: CTK0E7948, 4,4,4-TRIFLUORO-1-PHENANTHREN-2-YL-BUTANE-1,3-DIONE
Molecular Formula: | C18H11F3O2 | Molecular Weight: | 316.273950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AQNQWKSQLGAUBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: morpholine;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 921603-22-7
Synonyms: CTK3G1761, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-, compd. with morpholine(1:1)
Molecular Formula: | C12H14F3NO3S | Molecular Weight: | 309.304670 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QZGQYVRIFAZYKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 52523-58-7
Synonyms: 2-Thiazolamine, 5-(5-nitro-2-furanyl)-, 5-(5-Nitro-2-furanyl)-2-thiazolamine, 5-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine, AC1L33DT, AC1Q217E, HE250455
Molecular Formula: | C7H5N3O3S | Molecular Weight: | 211.195 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KNZYPPYKLHZHRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4,4-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)butane-1,3-dione | CAS Registry Number: 33107-70-9
Synonyms: CTK1B1945
Molecular Formula: | C10H2F8O2 | Molecular Weight: | 306.108906 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: LMJIOHKBCCFYGQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,4,4-trifluoro-1-(4-methylsulfanylphenyl)butane-1,3-dione | CAS Registry Number: 134731-32-1
Synonyms: ACMC-20mvh4, SureCN4032443, CTK0F4332, AKOS000210794
Molecular Formula: | C11H9F3O2S | Molecular Weight: | 262.248170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KJKMEWQBGDCXEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-dichloro-1-[4-(2-methylpropyl)phenyl]butane-1,3-dione | CAS Registry Number: 61855-15-0
Synonyms: CTK2D1218
Molecular Formula: | C14H16Cl2O2 | Molecular Weight: | 287.181640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGUWMYZZWYTWPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-difluoro-1-thiophen-2-yl-4-(trifluoromethoxy)butane-1,3-dione | CAS Registry Number: 56286-63-6
Synonyms: CTK1F4943
Molecular Formula: | C9H5F5O3S | Molecular Weight: | 288.191216 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: WSIUBSKTFJRRGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-difluoro-1-phenyl-4-(trifluoromethoxy)butane-1,3-dione | CAS Registry Number: 61206-61-9
Synonyms: CTK2E4913
Molecular Formula: | C11H7F5O3 | Molecular Weight: | 282.163496 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OAUNIFLRZIKBIK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-naphthalen-1-ylimino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-10-3
Synonyms: CTK2D3021
Molecular Formula: | C20H15NO2 | Molecular Weight: | 301.338600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UYLAMNXZXMRCGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4-dichlorophenoxy)-1-phenylbutane-1,3-dione | CAS Registry Number: 156411-60-8
Synonyms: CTK0B0657
Molecular Formula: | C16H12Cl2O3 | Molecular Weight: | 323.170680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DWMFFQQCKWWKTG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione | CAS Registry Number: 62367-83-3
Synonyms: CTK2C1442
Molecular Formula: | C22H22N2O3 | Molecular Weight: | 362.421680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GLNQARNTCYMVDJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-hydroxyphenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-05-6
Synonyms: CTK2D3026
Molecular Formula: | C16H13NO3 | Molecular Weight: | 267.279320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZVNSCWJYMGVXRR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-methoxyphenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-08-9
Synonyms: CTK2D3023
Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.305900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ULYAHJMVHVSIES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-methylphenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-18-1
Synonyms: CTK2D3014
Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBOAEWFROYRJDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-nitrophenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61755-99-5
Synonyms: CTK2D3029
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HSZCCMIZRLDKRY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-hydroxyphenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-06-7
Synonyms: CTK2D3025
Molecular Formula: | C16H13NO3 | Molecular Weight: | 267.279320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DHRCVCNMLTWTPT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-nitrophenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-00-1
Synonyms: CTK2D3028
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UHXUKQGHULHRBY-UHFFFAOYSA-N
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