PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]benzamide | CAS Registry Number: 182180-10-5
Synonyms: AGN-PC-00P5KB, SureCN8172939, SCHEMBL8172939, ZBKQFFYXFNHEOG-UHFFFAOYSA-N, KB-270904, 4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]benzamide, benzamide,4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl]-, 4-[4-[(Imidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl]-benzamide
Molecular Formula: | C19H21N5O | Molecular Weight: | 335.402940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZBKQFFYXFNHEOG-UHFFFAOYSA-N
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IUPAC Name: 2-(methoxymethoxy)acetaldehyde | CAS Registry Number: 162468-22-6
Synonyms: CTK0E6262
Molecular Formula: | C4H8O3 | Molecular Weight: | 104.104520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAOHPGKVCIOCHV-UHFFFAOYSA-N
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IUPAC Name: 2-methyliminoacetaldehyde | CAS Registry Number: 64821-56-3
Synonyms: CTK1I4166
Molecular Formula: | C3H5NO | Molecular Weight: | 71.077900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUKHBSKIPJXZOG-UHFFFAOYSA-N
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IUPAC Name: 2-methylsulfonylacetaldehyde | CAS Registry Number: 13154-68-2
Synonyms: CTK0F5352, AKOS012078298
Molecular Formula: | C3H6O3S | Molecular Weight: | 122.142940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAKXPQSVKFRFHD-UHFFFAOYSA-N
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IUPAC Name: 2-phenylsulfanylacetaldehyde | CAS Registry Number: 66303-55-7
Synonyms: (Phenylsulfanyl)acetaldehyde, 2-phenylsulfanylacetaldehyde, AC1LBBD2, CTK1J4955, AKOS011008708
Molecular Formula: | C8H8OS | Molecular Weight: | 152.213520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UVDDGALZIHEYOK-UHFFFAOYSA-N
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IUPAC Name: 2-(oxan-4-ylidene)acetaldehyde | CAS Registry Number: 220633-62-5
Synonyms: CTK0I8857, Acetaldehyde, (tetrahydro-4H-pyran-4-ylidene)-
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPUKNSHGMFXCPU-UHFFFAOYSA-N
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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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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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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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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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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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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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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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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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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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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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