PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-formyl-2-phenylmethoxyphenyl) acetate | CAS Registry Number: 28610-42-6
Synonyms: CTK0J1941
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOWVLHDNOVZGGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-4-formylphenyl) acetate | CAS Registry Number: 74849-11-9
Synonyms: 2-bromo-4-formylphenyl acetate, SCHEMBL14782232, DTXSID201299933, 4-(Acetyloxy)-3-bromobenzaldehyde, MFCD13689042, Acetic acid 2-bromo-4-formyl-phenyl ester
Molecular Formula: | C9H7BrO3 | Molecular Weight: | 243.050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIKBROCSQAGBGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-formyl-2-hydroxyphenyl) acetate | CAS Registry Number: 624743-20-0
Synonyms: CTK1I9212, AG-G-29461, Benzaldehyde, 4-(acetyloxy)-3-hydroxy-
Molecular Formula: | C9H8O4 | Molecular Weight: | 180.157420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JNMXGGJQWFEHFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(aminomethyl)benzaldehyde | CAS Registry Number: 186685-87-0
Synonyms: SCHEMBL714683, ZINC2524623, FCH847240, AKOS006280017, EN300-217098
Molecular Formula: | C8H9NO | Molecular Weight: | 135.166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WTOVNDAVEOVZAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-formyl-3-methoxyphenyl) benzoate | CAS Registry Number: 403477-22-5
Synonyms: CTK1C9803, Benzaldehyde, 4-(benzoyloxy)-2-methoxy-
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BHKJEJNZKFXTPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)benzaldehyde | CAS Registry Number: 850222-68-3
Synonyms: Benzaldehyde, 4-(bicyclo[2.2.1]hept-5-en-2-ylmethoxy)-, AGN-PC-00GRLI, CTK2I4645
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGWVOAFXHXLMAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)-3-nitrobenzaldehyde | CAS Registry Number: 155526-65-1
Synonyms: AGN-PC-00FTHU, CTK0E7624
Molecular Formula: | C8H6BrNO3 | Molecular Weight: | 244.042140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BASKWLYIVXTKQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(butylamino)benzaldehyde | CAS Registry Number: 89074-18-0
Synonyms: ACMC-20lhcf, AGN-PC-00LC3Z, CHEMBL1200369, CTK3A1908
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZNZMSBIJDNXMOP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-[butyl(methyl)amino]benzaldehyde | CAS Registry Number: 1079-83-0
Synonyms: AGN-PC-00MABE, CTK0D6461, MolPort-004-411-268, AKOS000260682
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CJUNJTPNOCDBFN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(N-butylanilino)benzaldehyde | CAS Registry Number: 502990-49-0
Synonyms: CTK1E5834, Benzaldehyde, 4-(butylphenylamino)-, AKOS013911070
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVVRTFDEHSLQJE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-butylsulfanylbenzaldehyde | CAS Registry Number: 53606-10-3
Synonyms: CTK1G0581, AKOS013115220
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXZKEVYVNGPNPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-butylsulfanyl-2,3,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88339-50-8
Synonyms: CTK3B3567
Molecular Formula: | C15H22OS | Molecular Weight: | 250.399580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUHBOJFSVOCIRG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-butylsulfanyl-2,5-dimethoxybenzaldehyde | CAS Registry Number: 648956-96-1
Synonyms: Benzaldehyde, 4-(butylthio)-2,5-dimethoxy-, AGN-PC-005L4D, CTK2A1526
Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRPGTVMKAWMNLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[chloro(difluoro)methyl]benzaldehyde | CAS Registry Number: 137780-58-6
Synonyms: ACMC-20mwul, CTK0B8912
Molecular Formula: | C8H5ClF2O | Molecular Weight: | 190.574506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMKLYAOYOTYFQH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(chloromethyl)-2-hydroxybenzaldehyde | CAS Registry Number: 92641-25-3
Synonyms: ACMC-20lwct, CTK3F7760
Molecular Formula: | C8H7ClO2 | Molecular Weight: | 170.592980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEMVYFIWBNTPPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(cyclobutylmethoxy)-3-methylbenzaldehyde | CAS Registry Number: 820237-05-6
Synonyms: CTK5E9322, AG-H-28801, 4-Cyclobutylmethoxy-3-methylbenzaldehyde, Benzaldehyde,4-(cyclobutylmethoxy)-3-methyl-
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACVZOJHJHLMPLG-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 4-(cyclohexylamino)-3-nitrobenzaldehyde | CAS Registry Number: 509094-03-5
Synonyms: 4-(CYCLOHEXYLAMINO)-3-NITROBENZALDEHYDE, CTK1G7621, AKOS015891470, AK136672, KB-34896, A7544, Benzaldehyde, 4-(cyclohexylamino)-3-nitro-, I01-9396
Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YVSXLBALKFXQRS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-cyclohexyloxybenzaldehyde | CAS Registry Number: 58236-90-1
Synonyms: AGN-PC-0061HU, CTK1F0256, AKOS000260305
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTVIRRALOYOZDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(cyclooctylmethoxy)benzaldehyde | CAS Registry Number: 88015-50-3
Synonyms: CTK3B9831
Molecular Formula: | C16H22O2 | Molecular Weight: | 246.344680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HBEMLFGLHHJCBQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(cyclopropylmethyl)benzaldehyde | CAS Registry Number: 146922-94-3
Synonyms: Benzaldehyde,4-(cyclopropylmethyl)-, ACMC-20n508, CTK4C5168, 4-(Cyclopropylmethyl)benzaldehyde, AG-D-91544
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWPFQZYKVVFMBC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-cyclopropyloxybenzaldehyde | CAS Registry Number: 915016-52-3
Synonyms: 4-CYCLOPROPOXYBENZALDEHYDE, CTK3G4455, Benzaldehyde, 4-(cyclopropyloxy)-, MB20130
Molecular Formula: | C10H10O2 | Molecular Weight: | 162.185200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQJGBZSDKXLBIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-decoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 61096-91-1
Synonyms: CTK2E7122
Molecular Formula: | C17H27NO2 | Molecular Weight: | 277.401780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MNOJWBFNMCTBBA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-decoxy-2-hydroxybenzaldehyde | CAS Registry Number: 68075-69-4
Synonyms: AGN-PC-00NC67, CTK1J2578
Molecular Formula: | C17H26O3 | Molecular Weight: | 278.386540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QGTMGMLIAOWQLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis(1H-pyrrol-2-yl)methyl]benzaldehyde | CAS Registry Number: 307930-48-9
Synonyms: CTK1C0194, Benzaldehyde, 4-(di-1H-pyrrol-2-ylmethyl)-
Molecular Formula: | C16H14N2O | Molecular Weight: | 250.295160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: AVADWGOKHUVMJS-UHFFFAOYSA-N
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IUPAC Name: 4-dibutylphosphorylbenzaldehyde | CAS Registry Number: 64422-27-1
Synonyms: CTK2A5899
Molecular Formula: | C15H23O2P | Molecular Weight: | 266.315682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LIJOAHBCNTZIOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(diethylamino)benzaldehyde;hydrochloride | CAS Registry Number: 106611-40-9
Synonyms: ACMC-20ma9y, CTK0D7162
Molecular Formula: | C11H16ClNO | Molecular Weight: | 213.703840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CQUAAKAEXNHOKL-UHFFFAOYSA-N
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