| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(3,4-difluorophenyl)methylidene]-3-oxobutanoic acid | CAS Registry Number: 404373-21-3
Synonyms: Butanoic acid, 2-[(3,4-difluorophenyl)methylene]-3-oxo-, AGN-PC-01VDYJ, SureCN6683857, CTK1D4562
| Molecular Formula: | C11H8F2O3 | Molecular Weight: | 226.176226 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PLGCGYTWFWXMOG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(3-azidothiophen-2-yl)methylidene]-3-oxobutanoate | CAS Registry Number: 102788-00-1
Synonyms: ACMC-20m5qw, CTK0G7397
| Molecular Formula: | C11H11N3O3S | Molecular Weight: | 265.288340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OIEHVXZHOUVJCP-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(3-chloro-4-fluorophenyl)hydrazinylidene]-3-oxobutanoate | CAS Registry Number: 753500-79-7
Synonyms: CTK2G1069, Butanoic acid, 2-[(3-chloro-4-fluorophenyl)hydrazono]-3-oxo-, ethyl ester
| Molecular Formula: | C12H12ClFN2O3 | Molecular Weight: | 286.686683 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DYUCWCXNIIXGCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(3-chlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 15725-23-2
Synonyms: AC1L7U4D, SureCN2424031, CTK0E7334, AG-J-37345, ethyl 2-[(3-chlorophenyl)methylidene]-3-oxobutanoate
| Molecular Formula: | C13H13ClO3 | Molecular Weight: | 252.693520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNQUEGZRSAENCP-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(3-fluorobenzoyl)amino]-3-oxobutanoate | CAS Registry Number: 61151-93-7
Synonyms: CTK2E6139
| Molecular Formula: | C13H14FNO4 | Molecular Weight: | 267.252963 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NKOKPOOKDLFRPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(3-hydroxyphenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 51985-14-9
Synonyms: SureCN7379349, CTK1G3657
| Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MPAJHXYLMDXVRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(3-methoxy-3-oxopropyl)sulfanylbutanoate | CAS Registry Number: 66319-17-3
Synonyms: CTK1J4906, AKOS013988269
| Molecular Formula: | C10H18O4S | Molecular Weight: | 234.312520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KYRYYYWGMISVHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(3-methoxy-3-oxopropyl)sulfanyl-3-methylbutanoate | CAS Registry Number: 66319-06-0
Synonyms: CTK1J4911
| Molecular Formula: | C11H20O4S | Molecular Weight: | 248.339100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YKRYBBGVQUFKAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(3-methoxyphenyl)methylamino]-3-oxobutanoate | CAS Registry Number: 61838-86-6
Synonyms: CTK2D1460
| Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MXQPPJNGQWDPQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(3-methylphenyl)hydrazinylidene]-3-oxobutanoate | CAS Registry Number: 18804-76-7
Synonyms: ethyl 2-[2-(3-methylphenyl)hydrazono]-3-oxobutanoate, AC1LDYK5, CTK0E2018, MCULE-9817574144, ethyl 2-[(3-methylphenyl)hydrazinylidene]-3-oxobutanoate
| Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BPIJFILXSPNJSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(3-nitrophenyl)hydrazinylidene]-3-phenyliminobutanoate | CAS Registry Number: 62008-98-4
Synonyms: CTK2C8838
| Molecular Formula: | C18H18N4O4 | Molecular Weight: | 354.359920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DNOPUYSPFXWSOL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[(3-nitrophenyl)hydrazinylidene]propanoate | CAS Registry Number: 18794-99-5
Synonyms: ethyl (2E)-2-[(3-nitrophenyl)hydrazinylidene]propanoate, AC1L5SQS, SCHEMBL395721, CTK0I3370, CTK6F3340, SXBCOJHYBVQZQX-UHFFFAOYSA-N, 73647-03-7, AKOS024332397, ethyl 2-[(3-nitrophenyl)hydrazinylidene]propanoate, ethyl 2-[2-(3-nitrophenyl)hydrazinylidene]propanoate, 2-[(3-nitro-phenyl)-hydrazono]-propionic acid ethyl ester
| Molecular Formula: | C11H13N3O4 | Molecular Weight: | 251.238620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SXBCOJHYBVQZQX-UHFFFAOYSA-N
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IUPAC Name: 1-phenylethyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 61312-50-3
Synonyms: SureCN10665515, CTK2E2715
| Molecular Formula: | C19H17NO5 | Molecular Weight: | 339.341980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DCHUCLAIHVRICH-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxyethyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 62760-08-1
Synonyms: SureCN7376514, CTK2B2711
| Molecular Formula: | C15H17NO6 | Molecular Weight: | 307.298580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZZQLXYOEMJEIJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 89080-63-7
Synonyms: ACMC-20lhg9, AGN-PC-002XTS, SureCN10666987, CTK3A1771
| Molecular Formula: | C15H17NO5 | Molecular Weight: | 291.299180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FTBXTTPMHQCYRN-UHFFFAOYSA-N
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IUPAC Name: 2-phenylethyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 61312-48-9
Synonyms: CTK2E2717
| Molecular Formula: | C19H17NO5 | Molecular Weight: | 339.341980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NMYXYYJBJVESLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 111304-32-6
Synonyms: 39562-16-8, ACMC-20me8b, AC1L7V2P, SureCN6137191, CTK0G1839, CTK4I1522, AG-J-37842, MCULE-2683050669, ethyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate, ETHYL (E)-2-(3-NITROBENZYLIDENE)-3-OXOBUTANOATE
| Molecular Formula: | C13H13NO5 | Molecular Weight: | 263.246020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YOPMSDPIOQUWFE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 61312-39-8
Synonyms: SureCN10481063, CTK2E2721
| Molecular Formula: | C18H15NO5 | Molecular Weight: | 325.315400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SBOROSHFVLIQKZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 77888-04-1
Synonyms: SureCN9401912, CTK2G5954
| Molecular Formula: | C14H15NO5 | Molecular Weight: | 277.272600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RLNNNBPFZYVQKJ-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-oxo-3-phenylpropyl)amino]butanoic acid | CAS Registry Number: 57804-84-9
Synonyms: CTK1E0696
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MALSZAPPFTZJGF-UHFFFAOYSA-N
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