PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-(3-fluorobenzoyl)benzaldehyde | CAS Registry Number: 108440-76-2
Synonyms: ACMC-20mbiw, AGN-PC-00O4FM, CTK0D6342
Molecular Formula: | C14H9FO2 | Molecular Weight: | 228.218463 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AZDIHRSCDFDFCT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-methylphenoxy)benzaldehyde | CAS Registry Number: 67698-58-2
Synonyms: CTK1J3062, AKOS013256941
Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLUFSBKAURHUQC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(thietan-3-yloxy)benzaldehyde | CAS Registry Number: 647033-01-0
Synonyms: CTK2A3718, 3-(Thietan-3-yloxy)-benzaldehyde, Benzaldehyde, 3-(3-thietanyloxy)-, ZINC36720713, AKOS002392379
Molecular Formula: | C10H10O2S | Molecular Weight: | 194.250200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXTMMFFJEIHGSY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4,4-dimethoxy-2-oxobutoxy)benzaldehyde | CAS Registry Number: 89868-65-5
Synonyms: ACMC-20lrfn, CTK2I9158
Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QEMQBDLAQMCLQC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-bromobutoxy)-4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 1422361-77-0
Synonyms: 3-(4-bromobutoxy)-4-(difluoromethoxy)benzaldehyde, SCHEMBL14690950, ZINC224653299, A1-06294
Molecular Formula: | C12H13BrF2O3 | Molecular Weight: | 323.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NJRFPOPBBREDHI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-tert-butyl-3-dibenzofuran-4-yl-2-hydroxybenzaldehyde | CAS Registry Number: 402576-63-0
Synonyms: CTK1C9913, Benzaldehyde, 3-(4-dibenzofuranyl)-5-(1,1-dimethylethyl)-2-hydroxy-
Molecular Formula: | C23H20O3 | Molecular Weight: | 344.403100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XWFGVWQUZDOBEU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-ethylphenoxy)benzaldehyde | CAS Registry Number: 65781-89-7
Synonyms: CTK1I1790, AKOS013259591
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKVXASLUPVTEGK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-(4-hydroxybutoxy)benzaldehyde | CAS Registry Number: 1373735-64-8
Synonyms: SCHEMBL12595199, benzaldehyde, 3-(4-hydroxybutoxy)-, AKOS009551003
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JUHLCEJYYFQBTA-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-(4-hydroxyphenoxy)benzaldehyde | CAS Registry Number: 82186-80-9
Synonyms: SCHEMBL6154116, HNPATEBLUYEEEV-UHFFFAOYSA-N, 3-(4-Hydroxy-phenoxy)-benzaldehyde, 1996AJ, ZINC59128843, AKOS028114500, [3-(4-hydroxyphenoxy)phenyl]formaldehyde
Molecular Formula: | C13H10O3 | Molecular Weight: | 214.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HNPATEBLUYEEEV-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 3-(4-nitrophenoxy)benzaldehyde | CAS Registry Number: 17076-72-1
Synonyms: 3-(4-nitrophenoxy)benzaldehyde, SCHEMBL3746036, MolPort-020-317-932, NGXQRTNNSHZDDA-UHFFFAOYSA-N, AKOS008923442, CJ-18411, KB-95270, K-5264
Molecular Formula: | C13H9NO4 | Molecular Weight: | 243.214860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NGXQRTNNSHZDDA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-phenoxyphenoxy)benzaldehyde | CAS Registry Number: 83244-42-2
Synonyms: CTK2I6309
Molecular Formula: | C19H14O3 | Molecular Weight: | 290.312660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMSKYDZVVWSJLH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-pyridin-4-ylethynyl)benzaldehyde | CAS Registry Number: 824427-06-7
Synonyms: CTK3D9465, Benzaldehyde, 3-(4-pyridinylethynyl)-
Molecular Formula: | C14H9NO | Molecular Weight: | 207.227360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPPQLKGTUHYQCI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)benzaldehyde | CAS Registry Number: 131531-48-1
Synonyms: ACMC-20mu57, AGN-PC-002R5I, CTK0F5362
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPKGEZXEQWVJRJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzaldehyde | CAS Registry Number: 651030-50-1
Synonyms: CTK1J9978, Benzaldehyde, 3-(5-hydroxy-1-methoxy-4-isoquinolinyl)-
Molecular Formula: | C17H13NO3 | Molecular Weight: | 279.290020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LCWMAVZLYXYLKB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-anthracen-9-yl-2-hydroxybenzaldehyde | CAS Registry Number: 210096-14-3
Synonyms: CTK0J8143, Benzaldehyde, 3-(9-anthracenyl)-2-hydroxy-
Molecular Formula: | C21H14O2 | Molecular Weight: | 298.334660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZEPMGRLZDHXCI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-formyl-2-iodophenyl) acetate | CAS Registry Number: 62672-59-7
Synonyms: CTK2B4724
Molecular Formula: | C9H7IO3 | Molecular Weight: | 290.054550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVCCGWJHQOQQEY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (3-formyl-6-methoxy-2-prop-2-enylphenyl) acetate | CAS Registry Number: 106662-32-2
Synonyms: ACMC-20macw, CTK0D7078
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HHEDSDDSNWCDES-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(aminomethyl)-4-fluorobenzaldehyde | CAS Registry Number: 771573-95-6
Synonyms: AG-H-08294, CTK5E3945, AKOS006229320, Benzaldehyde,3-(aminomethyl)-4-fluoro-, Benzaldehyde, 3-(aminomethyl)-4-fluoro- (9CI)
Molecular Formula: | C8H8FNO | Molecular Weight: | 153.153623 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IAPKPUUYDQVHSZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 873779-33-0
Synonyms: Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-methyl-, AGN-PC-00Q5B6, CTK3C4504
Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.070560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZETIWEFCVBMFNC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-nonylbenzaldehyde | CAS Registry Number: 919109-46-9
Synonyms: CTK3H4394, Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-nonyl-
Molecular Formula: | C17H25BrO2 | Molecular Weight: | 341.283200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QUXNSTWYSTXVPM-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 192819-68-4
Synonyms: ZINC03851101, AC1MBQAQ, CTK4E1088, AKOS004909811, AG-E-40874, 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde, Benzaldehyde,3-(chloromethyl)-2-hydroxy-5-methyl-, 2-(Chloromethyl)-6-formyl-4-methylphenol;3-Chloromethyl-5-methylsalicylaldehyde
Molecular Formula: | C9H9ClO2 | Molecular Weight: | 184.619560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODGOJSMSPQCKKQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nonylbenzaldehyde | CAS Registry Number: 919109-48-1
Synonyms: CTK3H4392, Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nonyl-
Molecular Formula: | C17H25ClO2 | Molecular Weight: | 296.832200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZSXWJHGAOQGIIA-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-(chloromethyl)-4-hydroxybenzaldehyde | CAS Registry Number: 53412-47-8
Synonyms: 3-(chloromethyl)-4-hydroxybenzaldehyde, ZINC04228054, AC1OG2NE, CTK1E3876, MolPort-000-877-456, STL280141, AKOS002666087, MCULE-6510041468
Molecular Formula: | C8H7ClO2 | Molecular Weight: | 170.592980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QSHUXGTVMAQMSF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-tert-butyl-3-(chloromethyl)-2-hydroxybenzaldehyde | CAS Registry Number: 919109-47-0
Synonyms: CTK3H4393, Benzaldehyde, 3-(chloromethyl)-5-(1,1-dimethylethyl)-2-hydroxy-
Molecular Formula: | C12H15ClO2 | Molecular Weight: | 226.699300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OYRBMBWBIUDUKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-cyclohexyloxybenzaldehyde | CAS Registry Number: 67698-56-0
Synonyms: CTK1J3064, AKOS009222812
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANZNSMSDNDIFIQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-cyclopentyloxy-4-nitrobenzaldehyde | CAS Registry Number: 133332-19-1
Synonyms: ACMC-20muw5, AGN-PC-003JB9, CTK0C0407, AKOS011394105
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XNYZREOCKUKFCP-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 3-(difluoromethoxy)-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88339-57-5
Synonyms: CTK3B3560
Molecular Formula: | C11H12F2O2 | Molecular Weight: | 214.208586 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DECCKJQCGJUIGJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(dimethoxymethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 113790-38-8
Synonyms: ACMC-20mj16, CTK0C8670
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LRWMXNNCIROYIL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[[3-(dimethylamino)phenyl]methylidene]hydroxylamine | CAS Registry Number: 57678-41-8
Synonyms: CTK1E0822
Molecular Formula: | C9H12N2O | Molecular Weight: | 164.204380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WSZVCXQOJFYZQZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(dimethylamino)-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 396068-88-5
Synonyms: CTK1B3820, Benzaldehyde, 3-(dimethylamino)-4-hydroxy-5-methoxy-
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HULSMIBKPKOBML-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(dimethylamino)-4-methoxybenzaldehyde | CAS Registry Number: 56041-59-9
Synonyms: CTK1E2201
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVYFGPURHSOXGK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-benzhydryl-4-hydroxybenzaldehyde | CAS Registry Number: 856204-35-8
Synonyms: benzaldehyde,3-(diphenylmethyl)-4-hydroxy-, KB-310295
Molecular Formula: | C20H16O2 | Molecular Weight: | 288.339840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XRGSEHCFPKHRMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-diphenylphosphanyl-2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 185019-68-5
Synonyms: CTK0A5096, Benzaldehyde, 3-(diphenylphosphino)-2-(methoxymethoxy)-
Molecular Formula: | C21H19O3P | Molecular Weight: | 350.347522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QZMSQMQLEKXTNK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-diphenylphosphanyl-2-hydroxybenzaldehyde | CAS Registry Number: 167165-59-5
Synonyms: AC1MBOXQ, ZINC68569331, AKOS004908838, 3-diphenylphosphanyl-2-hydroxybenzaldehyde, 2-Hydroxy-3-(diphenylphosphino)benzaldehyde
Molecular Formula: | C19H15O2P | Molecular Weight: | 306.301 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TXMSHVWJXRGNDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-dodecoxybenzaldehyde | CAS Registry Number: 24083-18-9
Synonyms: 3-dodecoxybenzaldehyde, AC1NOKL0, CTK0J5239, AKOS012838864
Molecular Formula: | C19H30O2 | Molecular Weight: | 290.440300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OPAUXNAJLZOJBK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-ethenoxybenzaldehyde | CAS Registry Number: 83228-39-1
Synonyms: Benzaldehyde,3-(ethenyloxy)-, CTK5F0496, AG-H-32467, Benzaldehyde, 3-(ethenyloxy)- (9CI)
Molecular Formula: | C9H8O2 | Molecular Weight: | 148.158620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DJXNLJJYNUGNNX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-ethenoxy-4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 870861-40-8
Synonyms: KB-74896, Benzaldehyde,3-(ethenyloxy)-4-(4-methyl-1H-imidazol-1-yl)-
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NOZOLQQNLXLQFX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-heptoxy-4-methoxybenzaldehyde | CAS Registry Number: 656810-19-4
Synonyms: AC1NKHF9, 3-heptoxy-4-methoxybenzaldehyde, CTK1J6074, AKOS002665021, Benzaldehyde, 3-(heptyloxy)-4-methoxy-
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTDVYUNYQIIDOF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-hexadecoxy-2-hydroxybenzaldehyde | CAS Registry Number: 52049-39-5
Synonyms: CTK1G3532
Molecular Formula: | C23H38O3 | Molecular Weight: | 362.546020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHKPWGXLWRTKBI-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 3-hexoxybenzaldehyde | CAS Registry Number: 24083-09-8
Synonyms: 3-(hexyloxy)benzaldehyde, AC1Q2WGC, CTK0J5241, MolPort-003-773-451, ZINC11884345, AKOS005290970, AG-B-94205, EN300-60263
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUKQOJQWLCELHT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-hexoxy-4-octoxybenzaldehyde | CAS Registry Number: 650606-33-0
Synonyms: CTK2A0464, Benzaldehyde, 3-(hexyloxy)-4-(octyloxy)-
Molecular Formula: | C21H34O3 | Molecular Weight: | 334.492860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PTWMPCJTOUNKMA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-hexoxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 650606-30-7
Synonyms: CTK2A0467, Benzaldehyde, 3-(hexyloxy)-4-(phenylmethoxy)-
Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HHMBHWNBPSYYBV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-hexoxy-4-hydroxybenzaldehyde | CAS Registry Number: 650606-31-8
Synonyms: CTK2A0466, Benzaldehyde, 3-(hexyloxy)-4-hydroxy-
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HZAKEKDTQXXGJM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-hexoxy-4-propoxybenzaldehyde | CAS Registry Number: 650606-32-9
Synonyms: CTK2A0465, Benzaldehyde, 3-(hexyloxy)-4-propoxy-
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SROYYCFTGOZKJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(hydroxyamino)benzaldehyde | CAS Registry Number: 68788-46-5
Synonyms: CTK1J1740
Molecular Formula: | C7H7NO2 | Molecular Weight: | 137.135980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GVDQQUJZMDSUNE-UHFFFAOYSA-N
| |
(0 suppliers) | |