PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-dodecoxy-4-methylbenzaldehyde | CAS Registry Number: 138001-95-3
Synonyms: ACMC-20mx2f, CTK0B8750
Molecular Formula: | C20H32O2 | Molecular Weight: | 304.466880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMYNQTHMLOPQEF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethenoxybenzaldehyde | CAS Registry Number: 31600-76-7
Synonyms: 2-Vinyloxybenzaldehyde, Benzaldehyde,2-(ethenyloxy)-, CTK4G7417, AG-F-05422
Molecular Formula: | C9H8O2 | Molecular Weight: | 148.158620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEJQTMLOJOWUKH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(ethylamino)benzaldehyde | CAS Registry Number: 69906-00-9
Synonyms: AG-G-72823, CTK5D1542, AKOS006357197
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GIVCOZFRECSQKC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethylsulfanylbenzaldehyde | CAS Registry Number: 53606-33-0
Synonyms: AGN-PC-00KSX8, CTK1G0578, AKOS013115180
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTPHHWXZMVMABO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethynoxybenzaldehyde | CAS Registry Number: 173724-15-7
Synonyms: CTK4D4746, AG-E-23257
Molecular Formula: | C9H6O2 | Molecular Weight: | 146.142740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FVHMICYPBJJKRS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(fluoromethoxy)benzaldehyde | CAS Registry Number: 221013-25-8
Synonyms: 2-(Fluoromethoxy)benzaldehyde, Benzaldehyde,2-(fluoromethoxy)-, CTK4E8570, AG-E-61591
Molecular Formula: | C8H7FO2 | Molecular Weight: | 154.138383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVSAAKRWQJRUKN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-formylphenyl) formate | CAS Registry Number: 67198-60-1
Synonyms: CTK1H8512
Molecular Formula: | C8H6O3 | Molecular Weight: | 150.131440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VSQUVOCAXKCSTO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-heptoxybenzaldehyde | CAS Registry Number: 66049-86-3
Synonyms: CTK1J5347, AKOS005291463
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZPPLOSMFKYAFT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hexadecoxybenzaldehyde | CAS Registry Number: 5376-76-1
Synonyms: 2-hexadecoxybenzaldehyde, AC1N3V4C, CTK1G0231
Molecular Formula: | C23H38O2 | Molecular Weight: | 346.546620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTWQTYKKFWMTBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(azepan-1-yl)benzaldehyde | CAS Registry Number: 58028-75-4
Synonyms: AGN-PC-00PO0V, CTK1F0702, AKOS000260098
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZMWLMQGRNDTTO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(hydroxyamino)benzaldehyde | CAS Registry Number: 147779-90-6
Synonyms: ACMC-20n5ac, CTK0E9016
Molecular Formula: | C7H7NO2 | Molecular Weight: | 137.135980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OLXBDOYXRGTHAP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [2-(hydroxyiminomethyl)phenyl]methanol | CAS Registry Number: 125593-28-4
Synonyms: CTK4B4449, AG-D-54020
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IYJNYYVRBZPQPR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(hydroxymethyl)-3-methoxybenzaldehyde | CAS Registry Number: 878282-44-1
Synonyms: Benzaldehyde, 2-(hydroxymethyl)-3-methoxy-, AGN-PC-00B8NI, CTK2I1969
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HWQPMOIAGCFYGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(sulfanylmethyl)benzaldehyde | CAS Registry Number: 478557-15-2
Synonyms: CTK4J0384, AG-F-62913
Molecular Formula: | C8H8OS | Molecular Weight: | 152.213520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AVHBXSKECJSAHL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 5533-04-0
Synonyms: 2-(methoxymethoxy)benzaldehyde, CTK1F7002, 2-(methoxymethyloxy)-benzaldehyde, AKOS014320623
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNGQZZUZGAWLRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methoxymethoxy)-3-trimethylsilylbenzaldehyde | CAS Registry Number: 140840-51-3
Synonyms: ACMC-20mzta, CTK0F1141
Molecular Formula: | C12H18O3Si | Molecular Weight: | 238.355020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMHDSQJJUQYHSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 863237-41-6
Synonyms: CTK2I3531, Benzaldehyde, 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)-
Molecular Formula: | C23H22O5 | Molecular Weight: | 378.417780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BBTQIRQOPMVYSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(N-methylanilino)benzaldehyde | CAS Registry Number: 208664-53-3
Synonyms: CTK0J8309, Benzaldehyde, 2-(methylphenylamino)-, AKOS000260678
Molecular Formula: | C14H13NO | Molecular Weight: | 211.259120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGDXBFXXAWLYRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylselanylbenzaldehyde | CAS Registry Number: 6512-82-9
Synonyms: AGN-PC-00MKRK, CTK1J9700
Molecular Formula: | C8H8OSe | Molecular Weight: | 199.108520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVTOVOAOLGGMHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylselanyl-5-nitrobenzaldehyde | CAS Registry Number: 30697-12-2
Synonyms: CTK1C0242
Molecular Formula: | C8H7NO3Se | Molecular Weight: | 244.106080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: USJKVAHMPAEZCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfinylbenzaldehyde | CAS Registry Number: 62351-49-9
Synonyms: CTK2C1757
Molecular Formula: | C8H8O2S | Molecular Weight: | 168.212920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKNAAYXCSYJWCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzo[g][1]benzothiol-2-ylmethyl)benzaldehyde | CAS Registry Number: 88220-20-6
Synonyms: AGN-PC-00L1BE, CTK3B5878
Molecular Formula: | C20H14OS | Molecular Weight: | 302.389560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTCRSVKNNQSDSV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzo[e][1]benzothiol-2-ylmethyl)benzaldehyde | CAS Registry Number: 88220-24-0
Synonyms: AGN-PC-00L1BI, CTK3B5874
Molecular Formula: | C20H14OS | Molecular Weight: | 302.389560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJKLGKDFAKPFCU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(benzo[f][1]benzothiol-2-ylmethyl)benzaldehyde | CAS Registry Number: 88220-32-0
Synonyms: AGN-PC-00L1BX, CTK3B5866
Molecular Formula: | C20H14OS | Molecular Weight: | 302.389560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVOUSBVORUVHLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxiran-2-ylmethoxy)benzaldehyde | CAS Registry Number: 16315-63-2
Synonyms: CTK0A9368
Molecular Formula: | C10H10O3 | Molecular Weight: | 178.184600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZKXFLZMKWMMNG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-oxoethenyl)benzaldehyde | CAS Registry Number: 89002-82-4
Synonyms: Benzaldehyde,2-(2-oxoethenyl)-, ACMC-1BJ4E, CTK5G2155, Benzaldehyde,2-(oxoethenyl)- (9CI), AG-H-60278
Molecular Formula: | C9H6O2 | Molecular Weight: | 146.142740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROMFYYSVZHZDLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylselanylbenzaldehyde | CAS Registry Number: 88048-84-4
Synonyms: AGN-PC-00LBX8, CTK3B9175
Molecular Formula: | C13H10OSe | Molecular Weight: | 261.177900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWTBIKJMKFQWEV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-amino-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 215124-43-9
Synonyms: 2-Amino-5-(trifluoromethoxy)benzaldehyde, PC7844, SCHEMBL6092323, STNMHOIAVBHDGF-UHFFFAOYSA-N, ZX-AP009968, ZINC71790237, 2-Formyl-4-(trifluoromethoxy)aniline, AKOS030528722, FCH1343463, 2-amino-5-(trifluoromethoxy)-benzaldehyde, Benzaldehyde, 2-amino-5-(trifluoromethoxy)-, B21439
Molecular Formula: | C8H6F3NO2 | Molecular Weight: | 205.136 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: STNMHOIAVBHDGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methyl]benzaldehyde | CAS Registry Number: 61499-31-8
Synonyms: CTK2D8720
Molecular Formula: | C17H10O3 | Molecular Weight: | 262.259500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CHLFEQBXHPCYIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-ylsulfanylbenzaldehyde | CAS Registry Number: 53606-32-9
Synonyms: AGN-PC-004CF3, CTK1G0579, AKOS013115230
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UGPQFYISFDNTAZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-nitro-2-propan-2-ylsulfanylbenzaldehyde | CAS Registry Number: 900174-36-9
Synonyms: CTK3I5472, AKOS013115762
Molecular Formula: | C10H11NO3S | Molecular Weight: | 225.264240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZQINYAVNNDZHIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butan-2-ylsulfanylbenzaldehyde | CAS Registry Number: 61205-72-9
Synonyms: CTK2E4930, AKOS013114483
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGVAJMDKZBZPBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethenyl)benzaldehyde | CAS Registry Number: 52095-44-0
Synonyms: AGN-PC-00JYLP, CTK1G3414, Benzaldehyde, 2-(2-phenylethenyl)-
Molecular Formula: | C15H12O | Molecular Weight: | 208.255180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BIHJQNXEOKKCRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-fluorophenyl)sulfanyl-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 447460-19-7
Synonyms: CTK1C7827, Benzaldehyde, 2-[(2-fluorophenyl)thio]-4-(trifluoromethoxy)-
Molecular Formula: | C14H8F4O2S | Molecular Weight: | 316.270733 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LFQSKGWWSAJJGK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]benzaldehyde | CAS Registry Number: 791821-95-9
Synonyms: AG-H-17721, CTK5E6553, Benzaldehyde,2-[(2-hydroxy-5-methylphenyl)methyl]-, Benzaldehyde, 2-[(2-hydroxy-5-methylphenyl)methyl]- (9CI)
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RZCNMUOQIZTEID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyethoxymethoxy)benzaldehyde | CAS Registry Number: 106880-69-7
Synonyms: ACMC-20maq1, CTK0G3198
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DJQTXIYJHCNPSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methyl-5-phenylpyridine-3-carbonyl)benzaldehyde | CAS Registry Number: 917882-53-2
Synonyms: CTK3H9548, Benzaldehyde, 2-[(2-methyl-5-phenyl-3-pyridinyl)carbonyl]-
Molecular Formula: | C20H15NO2 | Molecular Weight: | 301.338600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEHANWASZVEXAX-UHFFFAOYSA-N
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(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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(1 supplier) | |
(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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(6 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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(2 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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(2 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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