PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-methoxyphenyl)methylidenehydrazine | CAS Registry Number: 5953-85-5
Synonyms: (4-methoxyphenyl)methylidenehydrazine, AC1MU0XJ, SureCN3971293, CTK1E7164
Molecular Formula: | C8H10N2O | Molecular Weight: | 150.177800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGPAJUBACUQPDB-UHFFFAOYSA-N
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IUPAC Name: N-[(4-methoxyphenyl)methylidene]hydroxylamine;hydrochloride | CAS Registry Number: 112779-71-2
Synonyms: ACMC-20mgze, CTK0D1007
Molecular Formula: | C8H10ClNO2 | Molecular Weight: | 187.623500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MKONXCSZEBMBCY-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methylideneamino]aniline | CAS Registry Number: 80165-58-8
Synonyms: AC1ME4N5, AKOS030656646, MCULE-2011068629, OR343030, N-benzyl-N-[(4-methoxyphenyl)methylideneamino]aniline, Z49569824, 1-benzyl-2-[(4-methoxyphenyl)methylidene]-1-phenylhydrazine
Molecular Formula: | C21H20N2O | Molecular Weight: | 316.404 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GMGJWCZJOVMWBG-UHFFFAOYSA-N
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IUPAC Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one | CAS Registry Number: 95982-35-7
Synonyms: STK858740, STL264704, AKOS001485121, AKOS002238572, AKOS002310340, ST50101782, SR-01000079210, SR-01000079210-1, 3-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-6-methyl-1,2,4-triazin-5-ol, 3-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-6-methyl-1,2,4-triazin-5(4H)-one, 3-{[(1E)-2-(4-methoxyphenyl)-1-azavinyl]amino}-6-methyl-1,2,4-triazin-5-ol, 4-methoxybenzaldehyde (6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazone
Molecular Formula: | C12H13N5O2 | Molecular Weight: | 259.269 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UTFAPSDRPFSWSI-NTUHNPAUSA-N
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IUPAC Name: 4-methoxy-2,3,5,6-tetramethylbenzaldehyde | CAS Registry Number: 74479-67-7
Synonyms: AGN-PC-00O5D4, CTK2H0092
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYRYAJAKXUVWDC-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 89635-08-5
Synonyms: ACMC-20lojt, CTK2J2864
Molecular Formula: | C22H20O4 | Molecular Weight: | 348.391800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VWZODQRGVJVSTO-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 107811-48-3
Synonyms: 4-methoxy-2-(propan-2-yloxy)benzaldehyde, (4-Methyl-2-(1-methylethoxy)phenyl)methanone, AC1L4DT5, MolPort-014-589-588, ZINC05760979, AKOS010520898, 4-methoxy-2-propan-2-yloxybenzaldehyde, KB-74914, Benzaldehyde,4-methoxy-2-(1-methylethoxy)-, EN300-74249, Methanone, (4-methyl-2-(1-methylethoxy)phenyl)-
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYJIIHCWYHPWQD-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2-(2-oxo-3-phenylpropyl)benzaldehyde | CAS Registry Number: 831171-87-0
Synonyms: CTK3D4543, Benzaldehyde, 4-methoxy-2-(2-oxo-3-phenylpropyl)-
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIIGCPITCIDEDP-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2-(3-oxooctyl)benzaldehyde | CAS Registry Number: 66339-11-5
Synonyms: CTK1I0379
Molecular Formula: | C16H22O3 | Molecular Weight: | 262.344080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMZGNIJNBBZGIC-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2-(4-methylpent-3-enyl)benzaldehyde | CAS Registry Number: 142840-02-6
Synonyms: ACMC-20n1ud, CTK0B5552
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHCBDQCIWCJFNN-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2-(4-nitrobenzoyl)benzaldehyde | CAS Registry Number: 194729-97-0
Synonyms: CTK0A0751, Benzaldehyde, 4-methoxy-2-(4-nitrobenzoyl)-
Molecular Formula: | C15H11NO5 | Molecular Weight: | 285.251540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QOONNGCBOZCBLS-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2-(methoxymethoxy)-6-methylbenzaldehyde | CAS Registry Number: 923017-39-4
Synonyms: CTK3F9644, Benzaldehyde, 4-methoxy-2-(methoxymethoxy)-6-methyl-
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QOCWQGFNIJEKFB-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2-trimethylsilylbenzaldehyde | CAS Registry Number: 88932-60-9
Synonyms: ACMC-20lezs, CTK3A4933
Molecular Formula: | C11H16O2Si | Molecular Weight: | 208.329040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYNPXADTUTVEEK-UHFFFAOYSA-N
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IUPAC Name: N-[(4-methoxy-2-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 64437-81-6
Synonyms: CTK2A5857
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RBLFENWZEYVOGK-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-2-nitro-3-phenylmethoxybenzaldehyde | CAS Registry Number: 108621-75-6
Synonyms: ACMC-20mbn1, AC1MSR2N, CTK0D6260, 4-methoxy-2-nitro-3-phenylmethoxybenzaldehyde
Molecular Formula: | C15H13NO5 | Molecular Weight: | 287.267420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GCAXEZKRIHXSIG-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 13326-72-2
Synonyms: CTK0F4796
Molecular Formula: | C22H20O4 | Molecular Weight: | 348.391800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WAOQJWSTWQZQQU-UHFFFAOYSA-N
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IUPAC Name: 2-but-3-en-2-yl-4-methoxy-3-propan-2-yloxybenzaldehyde | CAS Registry Number: 188255-40-5
Synonyms: Benzaldehyde, 4-methoxy-3-(1-methylethoxy)-2-(1-methyl-2-propenyl)-, AC1NT4N2, AGN-PC-00Q3V5, CTK0E1986, 2-but-3-en-2-yl-4-methoxy-3-propan-2-yloxybenzaldehyde
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WATIKZFPHRFOJF-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-3-propan-2-yloxy-2-prop-1-enylbenzaldehyde | CAS Registry Number: 921942-68-9
Synonyms: CTK3G1052, Benzaldehyde, 4-methoxy-3-(1-methylethoxy)-2-(1E)-1-propen-1-yl-
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDCMRLPHLDYUFB-UHFFFAOYSA-N
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