PRODUCT NAME | CAS Registry Number |
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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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(3 suppliers)
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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(1 supplier)
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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(2 suppliers)
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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IUPAC Name: 2-[4,6-bis(4-chlorophenyl)pyran-2-ylidene]acetaldehyde | CAS Registry Number: 138570-36-2
Synonyms: ACMC-20mxsm, CTK0B8032
Molecular Formula: | C19H12Cl2O2 | Molecular Weight: | 343.203380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPZXDZVQIVTCMS-UHFFFAOYSA-N
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IUPAC Name: 2-(6-chloro-3-thiophen-2-yl-1,4-benzothiazin-2-ylidene)acetaldehyde | CAS Registry Number: 87697-22-1
Synonyms: CTK3C2325
Molecular Formula: | C14H8ClNOS2 | Molecular Weight: | 305.802420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNMWKCPFIYJTCO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(dibenzylamino)acetaldehyde | CAS Registry Number: 106889-84-3
Synonyms: ACMC-20maq5, AGN-PC-00NBOP, CTK0G3196, AKOS011329072
Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCONNEJVIXCBGW-UHFFFAOYSA-N
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IUPAC Name: 2-(N-methyl-4-nitroanilino)acetaldehyde | CAS Registry Number: 142352-47-4
Synonyms: ACMC-20n1gf, CTK0B5922
Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YFLNKIUXHUXNMZ-UHFFFAOYSA-N
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IUPAC Name: 2-[benzyl(methyl)amino]acetaldehyde | CAS Registry Number: 166947-11-1
Synonyms: CTK0A8783, AKOS011327846, Acetaldehyde, [methyl(phenylmethyl)amino]-
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IODYXSKLZFZLSS-UHFFFAOYSA-N
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IUPAC Name: 2-(1,3-dithiol-2-ylidene)acetaldehyde | CAS Registry Number: 88313-06-8
Synonyms: AGN-PC-00KZL9, CTK3B4076
Molecular Formula: | C5H4OS2 | Molecular Weight: | 144.214660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEWRCWHGIXHGTD-UHFFFAOYSA-N
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IUPAC Name: N-[(E)-ethylideneamino]phthalazin-1-amine | CAS Registry Number: 82928-49-2
Synonyms: SCHEMBL13286617, Acetaldehyde, 2-(1-phthalazinyl)hydrazone
Molecular Formula: | C10H10N4 | Molecular Weight: | 186.218 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NSPWRNBZYRNYGK-BIIKFXOESA-N
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IUPAC Name: dioxaldehydoyloxystibanyl 2-oxoacetate | CAS Registry Number: 33034-01-4
Synonyms: CTK1B1997
Molecular Formula: | C6H3O9Sb | Molecular Weight: | 340.842620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: RRXSNCGYYSUWRH-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: 2-(2-oxoethylamino)acetaldehyde | CAS Registry Number: 13362-10-2
Synonyms: CTK0F4681, AKOS006387191
Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTTKBWOPWPYBST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxoethylamino)acetaldehyde;hydrochloride | CAS Registry Number: 112391-14-7
Synonyms: ACMC-20mg5i, CTK0D1951
Molecular Formula: | C4H8ClNO2 | Molecular Weight: | 137.564820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NOYGUEKGHGBOTA-UHFFFAOYSA-N
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