PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-heptoxy-2-hydroxybenzaldehyde | CAS Registry Number: 89027-81-6
Synonyms: ACMC-20lglu, AGN-PC-00L55A, CTK3A2855
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UGNJSDOBRITBDS-UHFFFAOYSA-N
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IUPAC Name: 4-heptylsulfanylbenzaldehyde | CAS Registry Number: 88357-17-9
Synonyms: CTK3B3004
Molecular Formula: | C14H20OS | Molecular Weight: | 236.373000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORGFCUHAVYPHTJ-UHFFFAOYSA-N
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IUPAC Name: 4-hexadecoxy-2-hydroxybenzaldehyde | CAS Registry Number: 52123-16-7
Synonyms: AGN-PC-00KBMF, CTK1G3339
Molecular Formula: | C23H38O3 | Molecular Weight: | 362.546020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XKZMLDMOWAWWLP-UHFFFAOYSA-N
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IUPAC Name: N-[(4-hexoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 61096-88-6
Synonyms: AC1MU8NN, N-[(4-hexoxyphenyl)methylidene]hydroxylamine, 4-(hexyloxy)benzaldehyde oxime, CTK2E7125
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QYDNPDYSYAFFQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hexoxy-2-hydroxybenzaldehyde | CAS Registry Number: 89027-80-5
Synonyms: ACMC-20lglt, AGN-PC-00L559, CTK3A2856
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SXGZIJOZHSTSAJ-UHFFFAOYSA-N
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IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 61096-92-2
Synonyms: AC1MZXQX, CTK2E7121, 4-(hexyloxy)-3-methoxybenzaldehyde oxime, N-[(4-hexoxy-3-methoxyphenyl)methylidene]hydroxylamine
Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NTJVXMVELZUDOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydrazinyl-(4-methanehydrazonoylphenyl)methanol | CAS Registry Number: 916075-05-3
Synonyms: CTK3G4028, Benzaldehyde, 4-(hydrazinylhydroxymethyl)-, hydrazone
Molecular Formula: | C8H12N4O | Molecular Weight: | 180.207080 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CVMJEGBERXUGSG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [4-(hydroxyiminomethyl)phenyl]methanol | CAS Registry Number: 100959-30-6
Synonyms: Benzaldehyde,4-(hydroxymethyl)-, oxime, ACMC-1BUAY, AGN-PC-007G0Y, CTK3J9390, AG-D-07003, Benzaldehyde, 4-(hydroxymethyl)-, oxime, p-Tolualdehyde,a-hydroxy-, oxime (6CI)
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DTMHHXCNEAGIRG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(hydroxymethylamino)benzaldehyde | CAS Registry Number: 375363-93-2
Synonyms: CTK4H8367, AG-F-32002
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PNZAFMXSYCHYPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[hydroxy(phenyl)methyl]benzaldehyde | CAS Registry Number: 52010-95-4
Synonyms: AGN-PC-00GJIS, CTK1G3585, 4-(hydroxy-phenylmethyl)benzaldehyde, 4-[hydroxy(phenyl)methyl]benzaldehyde
Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PWNYKEHHGRPALE-UHFFFAOYSA-N
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IUPAC Name: 3,4,6-triamino-7-nitro-1H-indazole-5-carbonitrile | CAS Registry Number: 911800-97-0
Synonyms: AGN-PC-0NUW63, KB-263344, 1h-indazole-5-carbonitrile,3,4,6-triamino-7-nitro-, 2H-Indazole-5-carbonitrile, 3,4,6-triamino-7-nitro-, 100032-70-0
Molecular Formula: | C8H7N7O2 | Molecular Weight: | 233.186880 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BEYVRCBXTYOUAV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(iodomethyl)benzaldehyde | CAS Registry Number: 112812-08-5
Synonyms: ACMC-20mh1c, AGN-PC-00OEBX, 4-(Iodomethyl)benzaldehyde, CTK0G1399, AK148563
Molecular Formula: | C8H7IO | Molecular Weight: | 246.045050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XMYWOSAQHHCSPR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(methoxymethoxy)-2-methylbenzaldehyde | CAS Registry Number: 661481-12-5
Synonyms: CTK5C3574, AG-G-49238
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUQFSGJZHRGVFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methoxymethoxy)-3-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 74021-58-2
Synonyms: AGN-PC-001TBW, CTK2H0700
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWOFOKOAUKWKBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[methyl(prop-2-enyl)amino]benzaldehyde | CAS Registry Number: 190273-27-9
Synonyms: CTK0A2394, Benzaldehyde, 4-(methyl-2-propenylamino)-
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDRLAYWUPTZMIH-UHFFFAOYSA-N
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IUPAC Name: 4-(methylamino)benzaldehyde | CAS Registry Number: 556-21-8
Synonyms: CTK1F6447, AKOS006346823
Molecular Formula: | C8H9NO | Molecular Weight: | 135.163160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZRKUQAXOMUSPEH-UHFFFAOYSA-N
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IUPAC Name: 4-[methyl(octadecyl)amino]benzaldehyde | CAS Registry Number: 117846-67-0
Synonyms: ACMC-20mngr, CTK0G0079
Molecular Formula: | C26H45NO | Molecular Weight: | 387.641600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRYBBAQPLIKGMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[methyl(pentadecyl)amino]benzaldehyde | CAS Registry Number: 744246-71-7
Synonyms: CTK2H0176, Benzaldehyde, 4-(methylpentadecylamino)-
Molecular Formula: | C23H39NO | Molecular Weight: | 345.561860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HZJPMXGPBXVPOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-N-methyl-N-phenylaniline | CAS Registry Number: 87755-84-8
Synonyms: 4-(N-Methyl-N-phenylamino)benzaldehyde diphenyl hydrazone
Molecular Formula: | C26H23N3 | Molecular Weight: | 377.491 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JHMSKVWLZMCLCN-MEFGMAGPSA-N
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IUPAC Name: 4-methylselanylbenzaldehyde | CAS Registry Number: 35729-40-9
Synonyms: CTK1B0401
Molecular Formula: | C8H8OSe | Molecular Weight: | 199.108520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYBLBABIPZBGKR-UHFFFAOYSA-N
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