PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 2-trityloxyacetaldehyde | CAS Registry Number: 3292-82-8
Synonyms: CTK1B8862
Molecular Formula: | C21H18O2 | Molecular Weight: | 302.366420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEPZGSLKTDSIDR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-triphenylsilylacetaldehyde | CAS Registry Number: 1730-67-2
Synonyms: AGN-PC-00MRKM, CTK0E4387
Molecular Formula: | C20H18OSi | Molecular Weight: | 302.441820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DKOKIMVJUSJXOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]acetaldehyde | CAS Registry Number: 79705-11-6
Synonyms: CTK2F9341
Molecular Formula: | C8H18OSi | Molecular Weight: | 158.313420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LKADKXJLDMQPTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-tert-butyl-N-(2-oxoethyl)nitrous amide | CAS Registry Number: 111318-23-1
Synonyms: ACMC-20me8m, AGN-PC-00ODZL, CTK0D4030
Molecular Formula: | C6H12N2O2 | Molecular Weight: | 144.171680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JIBUEUFFOAFBLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylsulfanylacetaldehyde | CAS Registry Number: 79428-47-0
Synonyms: CTK2G4183, AKOS011011848
Molecular Formula: | C6H12OS | Molecular Weight: | 132.223880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KKNPUXNUUXPPIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylbutan-2-ylsulfanyl)acetaldehyde | CAS Registry Number: 64199-30-0
Synonyms: CTK2A6881
Molecular Formula: | C7H14OS | Molecular Weight: | 146.250460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVQZOYUIOREKAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methoxy-3-oxobutyl)sulfanylacetaldehyde | CAS Registry Number: 89055-53-8
Synonyms: ACMC-20lh3w, CTK3A2209
Molecular Formula: | C7H12O3S | Molecular Weight: | 176.233380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MFSQKPCEORHZIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetaldehyde | CAS Registry Number: 823179-62-0
Synonyms: CTK3E1146, Acetaldehyde, [(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-
Molecular Formula: | C11H21NO2 | Molecular Weight: | 199.289940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TUPBYQLACHPQGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-aminopurin-9-yl)methoxy]acetaldehyde | CAS Registry Number: 113961-93-6
Synonyms: ACMC-20mjem, CTK0C8253
Molecular Formula: | C8H9N5O2 | Molecular Weight: | 207.189360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IUVLAEDJEIMWKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyethoxymethoxy)acetaldehyde | CAS Registry Number: 106711-34-6
Synonyms: ACMC-20magm, CTK0D6951
Molecular Formula: | C6H12O4 | Molecular Weight: | 148.157080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DSEGJZKOPQHCRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxochromen-7-yl)oxyacetaldehyde | CAS Registry Number: 16851-02-8
Synonyms: AGN-PC-00927K, CTK0E5214
Molecular Formula: | C11H8O4 | Molecular Weight: | 204.178820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DBZJBJFCDKHGBJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(3-hydroxyphenyl)methoxy]acetaldehyde | CAS Registry Number: 143536-49-6
Synonyms: ACMC-20n2t3, CTK0B4469
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXTJGBOBRYMFKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-oxobutylsulfanyl)acetaldehyde | CAS Registry Number: 89055-45-8
Synonyms: ACMC-20lh3q, CTK3A2215
Molecular Formula: | C6H10O2S | Molecular Weight: | 146.207400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TXKOCTAIFQAAPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]acetaldehyde | CAS Registry Number: 61116-84-5
Synonyms: CTK2E6788, CTK2E6789, Acetaldehyde, [(3Z)-cholestan-3-ylidene]-, 61116-85-6
Molecular Formula: | C29H48O | Molecular Weight: | 412.690820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BBMAKXUTWVKLFI-KZSQEHGRSA-N
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(0 suppliers)
IUPAC Name: 2-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]acetaldehyde | CAS Registry Number: 61116-85-6
Synonyms: CTK2E6788, CTK2E6789, Acetaldehyde, [(3E)-cholestan-3-ylidene]-, 61116-84-5
Molecular Formula: | C29H48O | Molecular Weight: | 412.690820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BBMAKXUTWVKLFI-KZSQEHGRSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-bromophenyl)methoxy]acetaldehyde | CAS Registry Number: 201341-14-2
Synonyms: CTK0J9370, Acetaldehyde, [(4-bromophenyl)methoxy]-
Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.070560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRMIJRWWQFMZCS-UHFFFAOYSA-N
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(1 supplier)
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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(4 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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