Benzoyl derivatives
Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
Quantity
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- (49)
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- (1)
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- (1)
- (13)
- (1)
- (5)
- (5)
- (2)
- (267)
- (1)
- (39)
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- (41)
- (8)
- (47)
- (8)
- (1)
- (1)
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- (1)
- (1)
- (302)
- (11)
- (31)
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Molecular Weight (g/mol)
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- (12)
- (26)
- (18)
- (67)
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- (7)
- (1)
- (17)
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- (9)
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- (1)
- (33)
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- (28)
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- (5)
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- (1)
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- (1)
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- (2)
- (1)
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- (32)
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- (2)
- (1)
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- (1)
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- (11)
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- (1)
- (9)
- (13)
- (7)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (1)
- (34)
- (2)
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- (3)
- (6)
- (8)
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- (2)
- (8)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (12)
- (1)
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- (1)
- (4)
- (11)
- (1)
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- (1)
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- (8)
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- (1)
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- (10)
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- (1)
- (19)
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- (1)
- (19)
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- (11)
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- (1)
- (6)
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- (1)
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- (1)
- (1)
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- (8)
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- (2)
- (2)
- (1)
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- (13)
- (1)
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- (2)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
- (1)
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- (1)
Percent Purity
- (2)
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- (2)
- (2)
- (26)
- (2)
- (1)
- (1)
- (29)
- (2)
- (59)
- (12)
- (2)
- (5)
- (2)
- (45)
- (157)
- (2)
- (45)
- (4)
- (8)
- (18)
- (3)
- (12)
- (2)
- (29)
- (6)
- (1)
- (2)
- (2)
- (11)
- (1)
- (2)
- (2)
- (42)
- (30)
- (267)
- (2)
- (10)
- (278)
- (24)
- (4)
- (113)
- (24)
- (4)
- (8)
- (7)
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Physical Form
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- (27)
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- (2)
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- (1)
- (290)
- (10)
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- (2)
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- (5)
- (31)
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- (2)
- (7)
- (50)
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Boiling Point
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886
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900
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886
eMolecules 2318-82-3 | N-Hydroxy-4-methylbenzamide | Oakwood Chemical | MFCD00456268 | 151.165 | C8H9NO2 | 98.000 | Cc1ccc(cc1)C(=O)NO | 10mg | 537738636
N-Hydroxy-4-methylbenzamide | Oakwood Chemical | 2318-82-3 | MFCD00456268 | 151.165 | C8H9NO2 | 98.000 | Cc1ccc(cc1)C(=O)NO | 10mg | 537738636
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887
Matrix Scientific 4-BROMO-2-FLUOROBENZALDEH-100G
4-Bromo-2-fluorobenzaldehyde, 97%; 100g,C7H4BrFO, MFCD00143261, mw 203.02, [57848-46-1]
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888
Matrix Scientific 2-CHLORO-6-FLUOROBENZALDE-100G
2-Chloro-6-fluorobenzaldehyde, 97%; 100g,C7H4ClFO, MFCD00003306, mw 158.56, [387-45-1]
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889
Medchemexpress LLC 3'-O-Acetylhamaudol | 30358-88-4 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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3'-O-Acetylhamaudol is a compound isolated from Angelica japonica roots. It exhibits anti-tumor activity through dual actions: anti-angiogenesis and intestinal intraepithelial lymphocyte activation.
- Isolated from *Angelica japonica* roots
- Exhibits anti-tumor activity
- Supports anti-angiogenesis and intestinal intraepithelial lymphocyte activation
- Purity greater than 98%
- Type of compound: Flavonoid
- Molecular formula: C17H18O6
- Molecular weight: 318.325
- Intended for reference standard and R&D use
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890
Medchemexpress LLC Diphenyl phthalate-3,4,5,6-d4 | 1398065-61-6 | MFCD22565776 | >98.0% | 10 MG
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Diphenyl phthalate-3,4,5,6-d4 is a deuterium-labeled analytical standard of diphenyl phthalate supplied for research use. It is used as a tracer or internal standard for quantitative analysis by NMR, GC-MS, and LC-MS, and is provided as a white to off-white solid with recommended low-temperature storage.
- Deuterium labeled at positions 3,4,5,6 on the phthalate ring.
- Molecular weight 322.35 and formula C20H10D4O4.
- CAS number 1398065-61-6 for unambiguous identification.
- Suitable as an internal standard or tracer for NMR, GC-MS, and LC-MS analyses.
- Available in small analytical quantities (1 mg-100 mg) with recommended cold storage.
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891
Frontier Specialty Chemicals 1G 4-FLUORO-3-FORMYLPHENYLBORO
4-Fluoro-3-formylphenylboronic acid; CAS: 374538-01-9; 1g
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892
Matrix Scientific 4-CHLORO-3-FLUOROBENZALDEH-25G
4-Chloro-3-fluorobenzaldehyde, 98%; 25g,C7H4ClFO, MFCD00143288, mw 158.56, [5527-95-7]
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893
Chem-Impex International, Inc. 3-Cyanobenzoic acid | 1877-72-1 | MFCD00002486 | 5G
3-Cyanobenzoic acid, 1877-72-1, MFCD00002486, 5G
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894
eMolecules 1260783-69-4 | Methyl-pyrimidin-4-ylmethyl-amine hydrochloride | J & W PharmLab LLC | MFCD12197389 | 159.620 | C6H10ClN3 | 96.000 | Cl.CNCc1ccncn1 | 5g | 289355736
Methyl-pyrimidin-4-ylmethyl-amine hydrochloride | J & W PharmLab LLC | 1260783-69-4 | MFCD12197389 | 159.620 | C6H10ClN3 | 96.000 | Cl.CNCc1ccncn1 | 5g | 289355736
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895
eMolecules 188813-09-4 | 3-Bromo-5-iodobenzaldehyde | Apollo Scientific | MFCD07779024 | 310.916 | C7H4BrIO | 95.000 | Brc1cc(I)cc(C=O)c1 | 1g | 562429080
3-Bromo-5-iodobenzaldehyde | Apollo Scientific | 188813-09-4 | MFCD07779024 | 310.916 | C7H4BrIO | 95.000 | Brc1cc(I)cc(C=O)c1 | 1g | 562429080
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896
Matrix Scientific 5-BROMO-2-FLUOROBENZALDEH-100G
5-Bromo-2-fluorobenzaldehyde, 98%; 100g,C7H4BrFO, MFCD00070755, mw 203.02, [93777-26-5]
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897
eMolecules ChemScene / 4-Iodobenzaldehyde / 10g / 536842806 / CS-W002179 / 0.000 / 15164-44-0 / MFCD00039576 / 232.020 / C7H5IO
ChemScene / 4-Iodobenzaldehyde / 10g / 536842806 / CS-W002179 / 0.000 / 15164-44-0 / MFCD00039576 / 232.020 / C7H5IO
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898
eMolecules 177756-62-6 | 3-Fluoro-4-methylbenzaldehyde | Apollo Scientific | MFCD01631532 | 138.141 | C8H7FO | 96.000 | Cc1ccc(C=O)cc1F | 25g | 562451065
3-Fluoro-4-methylbenzaldehyde | Apollo Scientific | 177756-62-6 | MFCD01631532 | 138.141 | C8H7FO | 96.000 | Cc1ccc(C=O)cc1F | 25g | 562451065
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899
Medchemexpress LLC 3,5-Dimethylbenzaldehyde | 5779-95-3 | 134.18 | 500 MG
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3,5-Dimethylbenzaldehyde is a chemical compound used as a building block in chemical synthesis.
- Molecular formula: C9H10O
- Appearance: Liquid (density: 0.998 g/cm³)
- Color: Colorless to light yellow
- Initial source: Endogenous metabolite
- Structure classification: Ketones, aldehydes, acids
- Storage: 4°C, stored under nitrogen
- In solvent storage: -80°C for 6 months; -20°C for 1 month (stored under nitrogen)
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900
eMolecules 849056-66-2 | 2-Bromo-N-(furan-2-ylmethyl)benzenesulfonamide | Combi-Blocks | MFCD07710748 | 316.170 | C11H10BrNO3S | 98.000 | Brc1ccccc1S(=O)(=O)NCc1ccco1 | 1g | 117532297
2-Bromo-N-(furan-2-ylmethyl)benzenesulfonamide | Combi-Blocks | 849056-66-2 | MFCD07710748 | 316.170 | C11H10BrNO3S | 98.000 | Brc1ccccc1S(=O)(=O)NCc1ccco1 | 1g | 117532297
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