Aminobenzoic acids and derivatives
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Filtered Search Results
Chemscene O-Benzyl-D-serine | 25g | CS-W010624 | 98% | 10433-52-0 | MFCD00065936 | 195 22 | C10H13NO3
Chemscene | O-Benzyl-D-serine | 25g | CS-W010624 | 98% | 10433-52-0 | MFCD00065936 | 195 22 | C10H13NO3
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Chemscene Tosyl-L-arginine | 500g | CS-W009860 | 98% | 1159-15-5 | MFCD00019732 | 328 39 | C13H20N4O4S
Chemscene | Tosyl-L-arginine | 500g | CS-W009860 | 98% | 1159-15-5 | MFCD00019732 | 328 39 | C13H20N4O4S
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Chemscene 3-Hydroxy-3-methyl-2-butanone | 5g | CS-W016644 | 98% | 115-22-0 | MFCD00004460 | 102 13 | C5H10O2
Chemscene | 3-Hydroxy-3-methyl-2-butanone | 5g | CS-W016644 | 98% | 115-22-0 | MFCD00004460 | 102 13 | C5H10O2
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Chemscene BIs[(2-dimethylamino)phenyl]amine Nickel(II) Chloride | 250mg | CS-W011750 | 98% | 1033772-47-2 | MFCD17015253 | 348 50 | C16H20ClN3Ni
Chemscene | BIs[(2-dimethylamino)phenyl]amine Nickel(II) Chloride | 250mg | CS-W011750 | 98% | 1033772-47-2 | MFCD17015253 | 348 50 | C16H20ClN3Ni
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Chemscene 4-Acetylpyridine | 100g | CS-W008727 | 98% | 1122-54-9 | MFCD00006433 | 121 14 | C7H7NO
Chemscene | 4-Acetylpyridine | 100g | CS-W008727 | 98% | 1122-54-9 | MFCD00006433 | 121 14 | C7H7NO
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Medchemexpress LLC Isoasatone A | 67451-73-4 | 1 MG
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Isoasatone A is a natural product derived from the plant Heterotropa takaoi M. It is recognized for its anti-insect activity, specifically targeting S. litura by influencing cytochrome P450 monoxygenases and glutathione transferases. This compound is exclusively for research purposes.
- Isolated from Heterotropa takaoi M.
- Exhibits anti-insect activity
- Acts on cytochrome P450 monoxygenases and glutathione transferases
- For research use only
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Chemscene Methyl 4-vinylbenzoate | 100g | CS-W008542 | 98% (stabilized with TBC) | 1076-96-6 | MFCD00017218 | 162 19 | C10H10O2
Chemscene | Methyl 4-vinylbenzoate | 100g | CS-W008542 | 98% (stabilized with TBC) | 1076-96-6 | MFCD00017218 | 162 19 | C10H10O2
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Chemscene 2-(Di(adamantan-1-yl)phosphino)-N N-dimethylaniline | 5g | CS-W009308 | 97% | 1219080-77-9 | MFCD17018758 | 421 61 | C28H40NP
Chemscene | 2-(Di(adamantan-1-yl)phosphino)-N N-dimethylaniline | 5g | CS-W009308 | 97% | 1219080-77-9 | MFCD17018758 | 421 61 | C28H40NP
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Chemscene 5-Bromo-2-methyl-1H-pyrrolo[2 3-b]pyridine | 25g | CS-W008884 | 98% | 1111638-02-8 | MFCD15529124 | 211 062 | C8H7BrN2
Chemscene | 5-Bromo-2-methyl-1H-pyrrolo[2 3-b]pyridine | 25g | CS-W008884 | 98% | 1111638-02-8 | MFCD15529124 | 211 062 | C8H7BrN2
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Chemscene Fmoc-D-Glu(OtBu)-OH | 50g | CS-W020643 | 98% | 104091-08-9 | MFCD00077055 | 425 47 | C24H27NO6
Chemscene | Fmoc-D-Glu(OtBu)-OH | 50g | CS-W020643 | 98% | 104091-08-9 | MFCD00077055 | 425 47 | C24H27NO6
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Chemscene Pyruvic acid | 100g | CS-W020190 | 98% | 127-17-3 | MFCD00002585 | 88 06 | C3H4O3
Chemscene | Pyruvic acid | 100g | CS-W020190 | 98% | 127-17-3 | MFCD00002585 | 88 06 | C3H4O3
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Medchemexpress LLC 7-chlorokynurenic acid | 18000-24-3 | MFCD00069227 | 99.9% | 223.61 g/mol | C10H6ClNO3 | 1 ML
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7-Chlorokynurenic acid is a selective antagonist of the glycine co-agonist site of the NMDA receptor. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL), it is intended for research use in neuropharmacology and receptor biology; handle and store according to safety guidance.
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Chemscene 1 3 3-Trimethyl-2-methyleneindoline | 100g | CS-W017546 | 98% | 118-12-7 | MFCD00005813 | 173 26 | C12H15N
Chemscene | 1 3 3-Trimethyl-2-methyleneindoline | 100g | CS-W017546 | 98% | 118-12-7 | MFCD00005813 | 173 26 | C12H15N
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Chemscene (S)-tert-Butyl (5-amino-1-hydroxy-5-oxopentan-2-yl)carbamate | 1g | CS-W010358 | 98% | 133565-42-1 | MFCD00236849 | 232 28 | C10H20N2O4
Chemscene | (S)-tert-Butyl (5-amino-1-hydroxy-5-oxopentan-2-yl)carbamate | 1g | CS-W010358 | 98% | 133565-42-1 | MFCD00236849 | 232 28 | C10H20N2O4
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Chemscene Methyl laurate | 500g | CS-W004286 | 98% | 111-82-0 | MFCD00008966 | 214 34 | C13H26O2
Chemscene | Methyl laurate | 500g | CS-W004286 | 98% | 111-82-0 | MFCD00008966 | 214 34 | C13H26O2
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