PRODUCT NAME | CAS Registry Number |
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(5 suppliers)
IUPAC Name: 2-hydroxy-5-[tris(3-formyl-4-hydroxyphenyl)methyl]benzaldehyde | CAS Registry Number: 1352523-65-9
Synonyms: 5,5',5'',5'''-Methanetetrayltetrakis(2-hydroxybenzaldehyde), YSZC294, SCHEMBL13257343, CS-0169907
Molecular Formula: | C29H20O8 | Molecular Weight: | 496.500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: XLAQIJUJESBMLX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[[4,6-bis(3-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde | CAS Registry Number: 114567-98-5
Synonyms: ACMC-20mkiz, AGN-PC-0008BK, CTK0C6995
Molecular Formula: | C24H15N3O6 | Molecular Weight: | 441.392400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: YECALBKGKDLPBR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[2-(3-formyl-2-hydroxyphenyl)ethyl]-2-hydroxybenzaldehyde | CAS Registry Number: 650601-28-8
Synonyms: AGN-PC-00GSCB, CTK2A0544, Benzaldehyde, (1,2-ethanediyl)bis[2-hydroxy-, Benzaldehyde, 3,3'-(1,2-ethanediyl)bis[2-hydroxy-
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NSDCPBGEJLYNBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(3-formylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 115021-40-4
Synonyms: ACMC-20mkzh, CTK0G0834
Molecular Formula: | C16H10O2 | Molecular Weight: | 234.249400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMERVORJRCQFPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[5-(3-formylphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde | CAS Registry Number: 131491-73-1
Synonyms: ACMC-20mu4f, AGN-PC-00ONIT, CTK0F5396
Molecular Formula: | C16H10N2O3 | Molecular Weight: | 278.262200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XYGHNDZITAIJJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-(3-formylphenyl)-2-hydroxyethyl]benzaldehyde | CAS Registry Number: 878392-89-3
Synonyms: CTK2I1957, Benzaldehyde, 3,3'-(2-hydroxyethylidene)bis-
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HMUVGTQJBSUYHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-[(3-formyl-2-hydroxyphenyl)methyl]prop-2-enyl]-2-hydroxybenzaldehyde | CAS Registry Number: 324541-89-1
Synonyms: Benzaldehyde, 3,3'-(2-methylene-1,3-propanediyl)bis[2-hydroxy-, AGN-PC-00FTO9, CTK1B9214
Molecular Formula: | C18H16O4 | Molecular Weight: | 296.317240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YOEPKJJOBXAWMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-[4-[2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde | CAS Registry Number: 70952-41-9
Synonyms: CTK2H4227
Molecular Formula: | C26H18N4O4 | Molecular Weight: | 450.445520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IMCYEAPUTPMGML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-(5-formyl-2-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde | CAS Registry Number: 199190-12-0
Synonyms: NSC244648, AC1L7U05, CTK0A0116, NSC-244648, 3-[2-(5-formyl-2-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde, Benzaldehyde, 3,3'-[1,2-ethanediylbis(oxy)]bis[4-methoxy-
Molecular Formula: | C18H18O6 | Molecular Weight: | 330.331920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VWHQATFWYRBDDN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[5-(3-formylphenoxy)pentoxy]benzaldehyde | CAS Registry Number: 110047-92-2
Synonyms: ACMC-20mcus, CHEMBL2380542, CTK0D5344
Molecular Formula: | C19H20O4 | Molecular Weight: | 312.359700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AKLXOACKWALWBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[8-(3-formylphenoxy)octoxy]benzaldehyde | CAS Registry Number: 111029-21-1
Synonyms: ACMC-20mdwz, CTK0D4319
Molecular Formula: | C22H26O4 | Molecular Weight: | 354.439440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PCYPMQJPUPNKAN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-[(3-formyl-4-hydroxyphenyl)methyl]-2-hydroxybenzaldehyde | CAS Registry Number: 3046-82-0
Synonyms: SBB058088, 5-[(3-formyl-4-hydroxyphenyl)methyl]-2-hydroxybenzaldehyde, ZINC00156761, AC1LAUCA, CHEMBL1256343, CTK1C0370, 5,5'-Methylene disalicylaldehyde, CHEBI:805329, 5,5'-Methylenebis(2-Hydroxybenzaldehyde), ST51012282
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OWPBOKWFRAIKTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-formyl-4-hydroxy-5-methylphenyl)methyl]-2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 247172-40-3
Synonyms: Benzaldehyde, 3,3'-methylenebis[6-hydroxy-5-methyl-, AGN-PC-0CWR7O, CTK0I7212
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NPPZYRRJNAXWID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-formyl-4-hydroxy-5-nitrophenyl)sulfanyl-2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 381732-60-1
Synonyms: Benzaldehyde, 3,3'-thiobis[6-hydroxy-5-nitro-, AGN-PC-00PHFH, CTK1A9068
Molecular Formula: | C14H8N2O8S | Molecular Weight: | 364.286920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: UADGDWRVGIRPPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-trichloro-2-hydroxybenzaldehyde | CAS Registry Number: 93215-69-1
Synonyms: Benzaldehyde, 3,4,5-trichloro-2-hydroxy, ACMC-20lx9h, AC1LB34H, CTK3F6453, 3,4,5-trichloro-2-hydroxybenzaldehyde
Molecular Formula: | C7H3Cl3O2 | Molecular Weight: | 225.456520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ANYFLEKYWKDBDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 88974-84-9
Synonyms: AC1NJBQP, N-[(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine, MCULE-2829440296, HE405795, Z49660208, 2-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazin-1-yl}pyridine
Molecular Formula: | C15H17N3O3 | Molecular Weight: | 287.319 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MEMNVRZVHZUWNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-trimethoxy-2-(2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-51-6
Synonyms: CTK3E3224, Benzaldehyde, 3,4,5-trimethoxy-2-(2-oxo-2H-1-benzopyran-4-yl)-
Molecular Formula: | C19H16O6 | Molecular Weight: | 340.326740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ORBJFNDBFXLSGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-trimethoxy-2-methylbenzaldehyde | CAS Registry Number: 74327-91-6
Synonyms: AGN-PC-00L86H, CTK2H0284
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HHKQIKPHIVIJQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-trimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 55149-78-5
Synonyms: AGN-PC-01ZYEM, CTK1F7405
Molecular Formula: | C10H11NO6 | Molecular Weight: | 241.197440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FSKBBDLKXQSQRJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,4,5-trimethylbenzaldehyde | CAS Registry Number: 5779-74-8
Synonyms: CTK1F1237, AKOS006332100
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SYBPMJLJCUCJGM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4,5-tris(2-propoxyethoxy)benzaldehyde | CAS Registry Number: 653569-46-1
Synonyms: CTK1J7430, Benzaldehyde, 3,4,5-tris(2-propoxyethoxy)-
Molecular Formula: | C22H36O7 | Molecular Weight: | 412.517040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HCYWKTWOHZTWMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-trioctadecoxybenzaldehyde | CAS Registry Number: 348135-54-6
Synonyms: CTK1B0944, Benzaldehyde, 3,4,5-tris(octadecyloxy)-
Molecular Formula: | C61H114O4 | Molecular Weight: | 911.555460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HUGGTAZJYSLOLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-tris(phenylmethoxy)benzaldehyde | CAS Registry Number: 6137-86-6
Synonyms: 3,4,5-tris(benzyloxy)benzaldehyde, AE-562/12222208, ZINC02187164, AC1LYG5D, Oprea1_032561, CTK2E1161, MolPort-002-800-393, 3,4,5-tris(phenylmethoxy)benzaldehyde, MCULE-1862036807
Molecular Formula: | C28H24O4 | Molecular Weight: | 424.487760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ABEPSQZVZNRXCY-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1J6845, Benzaldehyde, 3,4,5-tris[3,4,5-tris(phenylmethoxy)phenoxy]-
Molecular Formula: | C88H72O13 | Molecular Weight: | 1337.505480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: XYHDABXJWQMOON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,6-trihydroxy-2-methylbenzaldehyde | CAS Registry Number: 194221-93-7
Synonyms: AKOS028112938, 2-Methyl-3,4,6-trihydroxybenzaldehyde, 3,4,6-trihydroxy-2-methyl-benzaldehyde
Molecular Formula: | C8H8O4 | Molecular Weight: | 168.148 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XXHYEUMPNXPMOJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-bis(1-ethoxyethoxy)benzaldehyde | CAS Registry Number: 61854-90-8
Synonyms: CTK2D1235
Molecular Formula: | C15H22O5 | Molecular Weight: | 282.332180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PGNKNFJJYDJGBG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-bis(cyclopropylmethoxy)benzaldehyde | CAS Registry Number: 1369817-76-4
Synonyms: 3,4-Bis(cyclopropylmethoxy)benzaldehyde
Molecular Formula: | C15H18O3 | Molecular Weight: | 246.306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TYQLNIUZKKAOHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dihexadecoxybenzaldehyde | CAS Registry Number: 60273-43-0
Synonyms: AGN-PC-003X8W, CTK2F0878
Molecular Formula: | C39H70O3 | Molecular Weight: | 586.971300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYFJCXYGCACGDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dihexoxybenzaldehyde | CAS Registry Number: 64000-53-9
Synonyms: ST51045534, AGN-PC-00GVWO, 3,4-dihexyloxybenzaldehyde, CTK2A7597, ZINC19075609
Molecular Formula: | C19H30O3 | Molecular Weight: | 306.439700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FGIGDNKLOWBLKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dioctadecoxybenzaldehyde | CAS Registry Number: 143785-69-7
Synonyms: ACMC-20n37h, CTK0B4014
Molecular Formula: | C43H78O3 | Molecular Weight: | 643.077620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIWXMBQGZBIAOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis[(3,4-dichlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 88015-47-8
Synonyms: CTK3B9834
Molecular Formula: | C21H14Cl4O3 | Molecular Weight: | 456.146060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWKMBCMNEJTMAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 109168-95-8
Synonyms: ACMC-20mc2w, CTK0D5933
Molecular Formula: | C25H42O11 | Molecular Weight: | 518.594380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: UHOVEEKFCWXJPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis[(4-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 88036-81-1
Synonyms: AGN-PC-01ZMRX, CTK3B9453
Molecular Formula: | C21H16Cl2O3 | Molecular Weight: | 387.255940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HAUZFJGLZJQHOP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 88015-48-9
Synonyms: CTK3B9833
Molecular Formula: | C23H22O5 | Molecular Weight: | 378.417780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FHKJZFASBMEEOR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,4-bis(oxan-2-yloxy)benzaldehyde | CAS Registry Number: 61854-89-5
Synonyms: AGN-PC-00NC01, CTK2D1236
Molecular Formula: | C17H22O5 | Molecular Weight: | 306.353580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BNBFKXFYXJETEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis(trimethylsilyloxy)benzaldehyde | CAS Registry Number: 10586-13-7
Synonyms: AGN-PC-00OC7J, CTK0G4513
Molecular Formula: | C13H22O3Si2 | Molecular Weight: | 282.482980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SUXBXVBGVLEZAU-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3,4-bis[[tert-butyl(dimethyl)silyl]oxy]benzaldehyde | CAS Registry Number: 99815-16-4
Synonyms: ACMC-20m2yz, CTK3G7316
Molecular Formula: | C19H34O3Si2 | Molecular Weight: | 366.642460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OTENVZJLWMQSAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4-formyl-2-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate | CAS Registry Number: 175021-90-6
Synonyms: AC1LC2F9, 3,4-Ditosyloxy-benzaldehyde, CTK0E3988, MolPort-003-709-179, AKOS001571887, MCULE-2564958287, Benzaldehyde, 3,4-bis[[(4-methylphenyl)sulfonyl]oxy]-, [4-formyl-2-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate, 5-Formyl-2-([(4-methylphenyl)sulfonyl]oxy)phenyl 4-methylbenzenesulfonate
Molecular Formula: | C21H18O7S2 | Molecular Weight: | 446.493420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PDMLXEUFIJDWRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis[2-(2-hydroxyethoxy)ethoxy]benzaldehyde | CAS Registry Number: 312610-28-9
Synonyms: CTK1B2956, Benzaldehyde, 3,4-bis[2-(2-hydroxyethoxy)ethoxy]-
Molecular Formula: | C15H22O7 | Molecular Weight: | 314.330980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SFRFGRFXTQMKPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis[2-(2-methoxyethoxy)ethoxy]benzaldehyde | CAS Registry Number: 73033-12-2
Synonyms: CTK2H1816, 3,4-Bis(2-(2-methoxyethoxy)ethoxy)benzaldehyde
Molecular Formula: | C17H26O7 | Molecular Weight: | 342.384140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CUZYKXBKCDJUNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 73033-13-3
Synonyms: AGN-PC-00E2CJ, CTK2H1815
Molecular Formula: | C21H34O9 | Molecular Weight: | 430.489260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: VCVQCXMWDDMTDO-UHFFFAOYSA-N
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