PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(2-oxochromen-3-yl)methoxy]benzaldehyde | CAS Registry Number: 142209-30-1
Synonyms: T6049749, ACMC-20n1bk, AGN-PC-0036V6, CTK0B6068, MolPort-005-744-495, ZINC24927206, MCULE-3107896321
Molecular Formula: | C17H12O4 | Molecular Weight: | 280.274780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JQGHUNIWQKXESA-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 56074-73-8
Synonyms: CTK1F5374, AKOS000249122
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QMYNUASZONCCEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylbut-2-enoxy)-5-nitrobenzaldehyde | CAS Registry Number: 92736-74-8
Synonyms: ACMC-20lwhp, CTK3F7536, AKOS005835212
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YINSCOIBXAEJMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylbut-2-enylsulfanyl)benzaldehyde | CAS Registry Number: 83476-95-3
Synonyms: CTK2I6212
Molecular Formula: | C12H14OS | Molecular Weight: | 206.303960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIALSRQEAPZLNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-phenylprop-2-ynoxy)benzaldehyde | CAS Registry Number: 73179-67-6
Synonyms: AGN-PC-008UGR, CTK2H1668, AKOS006071226
Molecular Formula: | C16H12O2 | Molecular Weight: | 236.265280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYXUMUYBMPYZRV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(4-ethenylphenyl)methoxy]-6-methoxybenzaldehyde | CAS Registry Number: 820973-53-3
Synonyms: CTK3E2486, Benzaldehyde, 2-[(4-ethenylphenyl)methoxy]-6-methoxy-
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKXGFTYHKMXZQW-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-[2-(4-methoxyphenyl)ethynyl]benzaldehyde | CAS Registry Number: 176910-67-1
Synonyms: 2-((4-Methoxyphenyl)ethynyl)benzaldehyde, 2-(4-METHOXY-PHENYLETHYNYL)-BENZALDEHYDE, SCHEMBL312237, 2-(p-Anisylethynyl)benzaldehyde, CTK7A1646, RLDUQRLGSISLMK-UHFFFAOYSA-N, ZINC21988425, 2-(4-methoxyphenylethynyl)benzaldehyde, AKOS015963498, 2-(4-methoxy phenylethynyl)benzaldehyde, AK431647
Molecular Formula: | C16H12O2 | Molecular Weight: | 236.270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLDUQRLGSISLMK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-5-methylbenzaldehyde | CAS Registry Number: 920525-94-6
Synonyms: CTK3H1248, AKOS012629822, Benzaldehyde, 2-[(4-methoxyphenyl)methoxy]-5-methyl-
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BGBKCXUNMKVOIW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)sulfanylbenzaldehyde | CAS Registry Number: 128958-85-0
Synonyms: 2-(4-methoxyphenylthio)benzaldehyde, ACMC-20mt1e, AGN-PC-002DVM, CTK0F6085, AKOS013116096, BP-11997
Molecular Formula: | C14H12O2S | Molecular Weight: | 244.308880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LEUGWPTYVRTOEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylpent-3-enoxy)benzaldehyde | CAS Registry Number: 110719-43-2
Synonyms: ACMC-20mdnb, AGN-PC-0002C6, CTK0D4546
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XEECNXORZZRKHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylanilino)benzaldehyde | CAS Registry Number: 62152-50-5
Synonyms: CTK2C6086
Molecular Formula: | C14H13NO | Molecular Weight: | 211.259120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FPDBQLBPWZLVKG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-[2-(4-methylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 189008-33-1
Synonyms: AGN-PC-0N5ACA, ZINC21988426, AKOS015963499
Molecular Formula: | C16H12O | Molecular Weight: | 220.265880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WBXZJUGIVVHLBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methylphenyl)sulfinylbenzaldehyde | CAS Registry Number: 62351-51-3
Synonyms: CTK2C1755
Molecular Formula: | C14H12O2S | Molecular Weight: | 244.308880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UYKMNCUZZGXVQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)sulfanylbenzaldehyde | CAS Registry Number: 62351-50-2
Synonyms: CTK2C1756, AKOS004119944
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGRJMMFIUBEQQO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-bromopentoxy)benzaldehyde | CAS Registry Number: 102684-67-3
Synonyms: ACMC-20m5nq, AGN-PC-00NWFB, CTK0G7472, AG-A-31745, 2-(5-BROMO-PENTYLOXY)-BENZALDEHYDE
Molecular Formula: | C12H15BrO2 | Molecular Weight: | 271.150300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MNYOBCBZESZCBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(5-oxohexoxy)benzaldehyde | CAS Registry Number: 676995-85-0
Synonyms: Benzaldehyde, 2-[(5-oxohexyl)oxy]-, AGN-PC-004UD0, CTK1H6869
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJMUOHDRMFMOPA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(6-methoxynaphthalen-2-yl)oxybenzaldehyde | CAS Registry Number: 62256-42-2
Synonyms: CTK2C3777
Molecular Formula: | C18H14O3 | Molecular Weight: | 278.301960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DFWUPBNYDLDNDE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-formyl-6-methoxyphenyl)methyl acetate | CAS Registry Number: 130662-46-3
Synonyms: ACMC-20mtqm, AGN-PC-00859Q, CTK0F5692
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DEYQRLHLZVZZRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(butyliminomethyl)benzaldehyde | CAS Registry Number: 61200-68-8
Synonyms: CTK2E5076
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZWBWGXGJSPDKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyclohexyliminomethyl)benzaldehyde | CAS Registry Number: 61200-67-7
Synonyms: CTK2E5077
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MYOVWHTVUUUIHX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-formylphenyl) methanesulfonate | CAS Registry Number: 49670-40-8
Synonyms: AGN-PC-001FYD, CTK1C6847
Molecular Formula: | C8H8O4S | Molecular Weight: | 200.211720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DMCHXCCICBJVMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxan-2-yloxy)benzaldehyde | CAS Registry Number: 85604-67-7
Synonyms: AGN-PC-0026UB, CTK3C8546
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNGKTZCFGWVVOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tributylgermylmethyl)benzaldehyde | CAS Registry Number: 185522-54-7
Synonyms: CTK0A4454, Benzaldehyde, 2-[(tributylgermyl)methyl]-
Molecular Formula: | C20H34GeO | Molecular Weight: | 363.123360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FRQBBDZSOMUEHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tributylstannylmethyl)benzaldehyde | CAS Registry Number: 157309-21-2
Synonyms: CTK0B0500
Molecular Formula: | C20H34OSn | Molecular Weight: | 409.193360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MNCRUQUJUIWBQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde | CAS Registry Number: 53170-68-6
Synonyms: CTK1E4028
Molecular Formula: | C25H20NOP | Molecular Weight: | 381.406162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHCPRULMWMHOKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-triphenylstannyloxybenzaldehyde | CAS Registry Number: 38480-16-9
Synonyms: CTK1A8885
Molecular Formula: | C25H20O2Sn | Molecular Weight: | 471.135100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZMKRFOKAGTGNK-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxybenzaldehyde | CAS Registry Number: 116585-12-7
Synonyms: ACMC-20mmnw, CTK0G0445
Molecular Formula: | C13H20O2Si | Molecular Weight: | 236.382200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCCLHEPNJOIMJP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-methoxybenzaldehyde | CAS Registry Number: 126357-82-2
Synonyms: ACMC-20mryd, AGN-PC-00DATB, CTK0F6660
Molecular Formula: | C14H22O3Si | Molecular Weight: | 266.408180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBGNWUINIDQCCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-4-methoxybenzaldehyde | CAS Registry Number: 192711-11-8
Synonyms: CTK0A1652, Benzaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-
Molecular Formula: | C14H22O3Si | Molecular Weight: | 266.408180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MRXWTPQEYTVXDX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-formylbenzenesulfonate | CAS Registry Number: 199432-74-1
Synonyms: CTK0A0077, Benzaldehyde, 2-[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]sulfonyl]-
Molecular Formula: | C15H9NO6S | Molecular Weight: | 331.300060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PQDQCGYEVJZHEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hexa-1,5-diyn-3-yloxymethyl)benzaldehyde | CAS Registry Number: 61207-99-6
Synonyms: CTK2E4860
Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ADZVYLSVWDMLRM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[[2,2-diethoxyethyl(methyl)amino]methyl]benzaldehyde | CAS Registry Number: 143426-14-6
Synonyms: ACMC-20n2n8, AGN-PC-00Q38N, CTK0B4664
Molecular Formula: | C15H23NO3 | Molecular Weight: | 265.348020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WCTBAKLGODGNFC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2-aminophenyl)methylamino]benzaldehyde | CAS Registry Number: 88116-42-1
Synonyms: AGN-PC-00KYLU, CTK3B7630
Molecular Formula: | C14H14N2O | Molecular Weight: | 226.273760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NPENBILKIKSNFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,7-dimethylocta-2,6-dienoxy)-6-methoxybenzaldehyde | CAS Registry Number: 918477-56-2
Synonyms: AGN-PC-0D4A8P, CTK3H7250, 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-6-methoxybenzaldehyde, Benzaldehyde, 2-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-6-methoxy-
Molecular Formula: | C18H24O3 | Molecular Weight: | 288.381360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JJCHBNIOILHBGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-formyl-6-nitrophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 61063-03-4
Synonyms: CTK2E7857
Molecular Formula: | C14H11NO6S | Molecular Weight: | 321.305240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JTSYRLXACHZRHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzyliminomethyl)benzaldehyde | CAS Registry Number: 61200-69-9
Synonyms: CTK2E5075
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZBJUXBZJZJHNMF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(phenylsulfanylmethylamino)benzaldehyde | CAS Registry Number: 62723-83-5
Synonyms: CTK2B3658
Molecular Formula: | C14H13NOS | Molecular Weight: | 243.324120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XGQQLTKULMCEBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(hydroxymethyl)phenyl]sulfanylbenzaldehyde | CAS Registry Number: 63744-05-8
Synonyms: AGN-PC-008MIL, CTK2A8491, MolPort-018-668-922, AKOS005064328
Molecular Formula: | C14H12O2S | Molecular Weight: | 244.308880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DRNKVUXMUCJHRF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(2-formylphenyl)iminoprop-1-enylamino]benzaldehyde | CAS Registry Number: 61552-10-1
Synonyms: CTK1I9583
Molecular Formula: | C17H14N2O2 | Molecular Weight: | 278.305260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AUQZMYODQWQJJX-UHFFFAOYSA-N
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