PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(4-chlorophenyl)-N-(2-oxoethyl)nitrous amide | CAS Registry Number: 97795-14-7
Synonyms: ACMC-20m1qe, CTK3F2011
Molecular Formula: | C8H7ClN2O2 | Molecular Weight: | 198.606380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BGFZMUBVKGBWPV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[(4-methoxyphenyl)methoxy]acetaldehyde | CAS Registry Number: 121289-23-4
Synonyms: 2-[(4-methoxyphenyl)methoxy]acetaldehyde, ACMC-20mpf5, CTK0F8450, MolPort-013-744-305, AKOS011307683, RP24163
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXPADMCZLGKHAS-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenyl)sulfonylacetaldehyde | CAS Registry Number: 6739-66-8
Synonyms: AGN-PC-00NI8O, CTK1J3528, AKOS015567509
Molecular Formula: | C9H10O3S | Molecular Weight: | 198.238900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZUXWOUUBOVROPH-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenyl)sulfanylacetaldehyde | CAS Registry Number: 41208-03-1
Synonyms: CTK1D3989, AKOS011008915
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTAKPQOQTJZWBG-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-nitrophenyl)methoxy]acetaldehyde | CAS Registry Number: 422268-14-2
Synonyms: CTK1C8598, Acetaldehyde, [(4-nitrophenyl)methoxy]-
Molecular Formula: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CFILJQWNOYPEKS-UHFFFAOYSA-N
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IUPAC Name: 2-[benzhydryl(methyl)amino]acetaldehyde | CAS Registry Number: 126245-53-2
Synonyms: SCHEMBL13182970, 2-(benzhydryl(methyl)amino)acetaldehyde
Molecular Formula: | C16H17NO | Molecular Weight: | 239.318 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDYQILRUFDVDNO-UHFFFAOYSA-N
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IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]acetaldehyde | CAS Registry Number: 113202-77-0
Synonyms: 2-((3,4-dimethoxybenzyl)amino)acetaldehyde
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.245 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RECSQPHJJVFXJO-UHFFFAOYSA-N
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IUPAC Name: [3-oxo-1-(2-oxoethylsulfanyl)butan-2-yl] acetate | CAS Registry Number: 89055-56-1
Synonyms: ACMC-20lh3z, CTK3A2206
Molecular Formula: | C8H12O4S | Molecular Weight: | 204.243480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KBDNXDMHABBWSX-UHFFFAOYSA-N
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IUPAC Name: acetaldehyde | CAS Registry Number: 1632-97-9
Molecular Formula: | C2H4O | Molecular Weight: | 48.037 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IKHGUXGNUITLKF-XPULMUKRSA-N
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IUPAC Name: 2-[2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]acetaldehyde | CAS Registry Number: 62845-66-3
Synonyms: CTK2B1464, CTK2B1465, Acetaldehyde, [2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]-, (Z)-, 62845-65-2
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFIMHBYNRAZZRL-UHFFFAOYSA-N
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IUPAC Name: 2-[2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]acetaldehyde | CAS Registry Number: 62845-65-2
Synonyms: CTK2B1464, CTK2B1465, Acetaldehyde, [2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]-, (E)-, 62845-66-3
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFIMHBYNRAZZRL-UHFFFAOYSA-N
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IUPAC Name: [1-acetyloxy-2-(2-oxoethoxy)ethyl] acetate | CAS Registry Number: 143379-30-0
Synonyms: ACMC-20n2kr, CTK0B4731
Molecular Formula: | C8H12O6 | Molecular Weight: | 204.177280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IMCLFEAIUNZUBK-UHFFFAOYSA-N
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IUPAC Name: 2-[2,3-bis(4-methoxyphenyl)-1-oxoindolizin-7-ylidene]acetaldehyde | CAS Registry Number: 86193-33-1
Synonyms: CTK3C7564
Molecular Formula: | C24H19NO4 | Molecular Weight: | 385.411960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AYONMNZVTKSNDC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde | CAS Registry Number: 132997-94-5
Synonyms: ACMC-20muqz, CTK0F4882
Molecular Formula: | C7H14O4 | Molecular Weight: | 162.183660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IGENRCKJLAQXEW-UHFFFAOYSA-N
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IUPAC Name: 2-(2-prop-2-enoxyphenoxy)acetaldehyde | CAS Registry Number: 95525-03-4
Synonyms: ACMC-20lzxk, CTK3F3672
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLYMDWNGRHYUGV-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(furan-2-carbonyl)phenoxy]acetaldehyde | CAS Registry Number: 62810-44-0
Synonyms: CTK2B1864
Molecular Formula: | C13H10O4 | Molecular Weight: | 230.216100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YGZHAVZARIHTSK-UHFFFAOYSA-N
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IUPAC Name: 2-[3-nitro-5-[3-(trifluoromethyl)diazirin-3-yl]phenoxy]acetaldehyde | CAS Registry Number: 212207-96-0
Synonyms: CTK0I9614, Acetaldehyde, [3-nitro-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]-
Molecular Formula: | C10H6F3N3O4 | Molecular Weight: | 289.167550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: KQFPHQCBCKDOQZ-UHFFFAOYSA-N
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