PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: cyclohexylmethyl 3-oxobutanoate | CAS Registry Number: 100303-76-2
Synonyms: ACMC-20m3co, AGN-PC-0015VD, CTK0G8942
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XAHWQNFLXQOUJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopropylmethyl 3-oxobutanoate | CAS Registry Number: 86780-84-9
Synonyms: SureCN2270476, CTK3C6539
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FMUYIGXRJZYUOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzhydryl 3-oxobutanoate | CAS Registry Number: 39567-17-4
Synonyms: SureCN5402590, CTK1B3847
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SCKHRWLYBIIXNO-UHFFFAOYSA-N
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IUPAC Name: nonyl 3-oxobutanoate | CAS Registry Number: 40959-70-4
Synonyms: Nonyl 3-oxobutanoate, SBB060043, AC1NLPC9, CTK1D4153, ST51046298
Molecular Formula: | C13H24O3 | Molecular Weight: | 228.327860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXMOJULFKLVWDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trifluoromethyl 3-oxobutanoate | CAS Registry Number: 668980-87-8
Synonyms: CTK1H9156, Butanoic acid, 3-oxo-, trifluoromethyl ester
Molecular Formula: | C5H5F3O3 | Molecular Weight: | 170.086610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DSTCFVLLZSQKGQ-UHFFFAOYSA-N
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IUPAC Name: [[N'-(4-chlorophenyl)carbamimidoyl]amino] 3-oxobutanoate | CAS Registry Number: 130974-87-7
Synonyms: AC1L4C3N, [[N'-(4-chlorophenyl)carbamimidoyl]amino] 3-oxobutanoate
Molecular Formula: | C11H12ClN3O3 | Molecular Weight: | 269.684280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HKGVJUDRICUACM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-oxobutanoate | CAS Registry Number: 100427-51-8
Synonyms: QTCSTBLBSKWRDW-UHFFFAOYSA-N, SCHEMBL3474485, AKOS032945619, 1,1,N-trimethyl-N-(3,3-diphenylpropy)-2-aminoethyl acetoacetate, 1,1,n-trimethyl-n-(3,3-diphenylpropyl)-2-aminoethyl acetoacetate
Molecular Formula: | C24H31NO3 | Molecular Weight: | 381.516 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QTCSTBLBSKWRDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(Z)-but-2-enyl] 3-oxobutanoate | CAS Registry Number: 31041-83-5
Synonyms: NSC408279, AC1NTP9W, [(Z)-but-2-enyl] 3-oxobutanoate, NSC-408279
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DIHQENJQJILKQM-ARJAWSKDSA-N
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(2 suppliers)
IUPAC Name: 3-oxobutanoate | CAS Registry Number: 141-81-1
Synonyms: acetoacetate, 3-oxobutanoate, Acetoacetate ion(1-), 3-oxobutanoic acid, CHEMBL2074691, CHEBI:13705, oxobutyrate, Butanoic acid, 3-oxo-, ion(1-), 3-oxobutanate, AC1ODZ1E, c0069, 77217-EP2305825A1, 77217-EP2308849A1, 77217-EP2308850A1
Molecular Formula: | C4H5O3- | Molecular Weight: | 101.080700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WDJHALXBUFZDSR-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: 3-oxobutanoyloxymethyl 3-oxobutanoate | CAS Registry Number: 7595-76-8
Synonyms: NSC407984, AC1L89WA, 3-oxobutanoyloxymethyl 3-oxobutanoate, NSC-407984
Molecular Formula: | C9H12O6 | Molecular Weight: | 216.187980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DZXVHONBBPKYTR-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-oxo-2-(pyridin-2-ylmethylidene)butanoate | CAS Registry Number: 63272-89-9
Synonyms: ethyl 3-oxo-2-(pyridin-2-ylmethylidene)butanoate, ETHYL (2E)-3-OXO-2-((PYRIDIN-2-YL)METHYLIDENE)BUTANOATE, AG-G-70861, 6954-28-5, AC1L5VOQ, SureCN9234696, CTK1I7581, CTK5D0370, CTK6F3237, AG-J-25714
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JCGPGDXPKWXSCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-oxo-2-pyrrolidin-2-ylidenebutanoate | CAS Registry Number: 58322-48-8
Synonyms: CTK1F0050
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KHBQQQQWUMUACM-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-oxo-2-(pyridin-3-ylmethylidene)butanoate | CAS Registry Number: 54756-29-5
Synonyms: AGN-PC-00M2LJ, SureCN7392171, CTK1F8263
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WBDVKMSBTZRIJN-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-oxo-2-(5-oxopyrrolidin-2-ylidene)butanoate | CAS Registry Number: 62565-11-1
Synonyms: CTK2B7236
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VLFIEYLEDRPTAU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-nitrophenyl)methyl 3-oxo-2-(phenylhydrazinylidene)butanoate | CAS Registry Number: 143206-64-8
Synonyms: ACMC-20n2as, CTK0B5050
Molecular Formula: | C17H15N3O5 | Molecular Weight: | 341.318100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JMTADDPSKGRJMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 3-oxo-2-(phenylhydrazinylidene)butanoate | CAS Registry Number: 31108-36-8
Synonyms: CTK1B3029
Molecular Formula: | C14H18N2O3 | Molecular Weight: | 262.304320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LEGDJJMWPIRRCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 3-oxo-2-(phenylhydrazinylidene)butanoate | CAS Registry Number: 111033-07-9
Synonyms: benzyl 3-oxo-2-(2-phenylhydrazono)butanoate, ACMC-20mdx2, AC1MCSO4, CTK0D4317, benzyl 3-oxo-2-(phenylhydrazinylidene)butanoate
Molecular Formula: | C17H16N2O3 | Molecular Weight: | 296.320540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FZQNTQQCTNAESO-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-oxo-2-(phenylhydrazinylidene)-4-phenylsulfanylbutanoate | CAS Registry Number: 677606-82-5
Synonyms: CTK1H6729, Butanoic acid, 3-oxo-2-(phenylhydrazono)-4-(phenylthio)-, ethyl ester
Molecular Formula: | C18H18N2O3S | Molecular Weight: | 342.412120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OFEBNGKLNHKOJH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-oxo-2-(phenylhydrazinylidene)-4-thiocyanatobutanoate | CAS Registry Number: 61834-27-3
Synonyms: ethyl 3-oxo-2-(2-phenylhydrazono)-4-thiocyanatobutanoate, AC1M4D1V, CTK2D1541, MCULE-7133466326, ethyl 3-oxo-2-(phenylhydrazinylidene)-4-thiocyanatobutanoate
Molecular Formula: | C13H13N3O3S | Molecular Weight: | 291.325620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NIFCGRJIWWJYPY-UHFFFAOYSA-N
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