Aminobenzoic acids and derivatives
eMolecules 28314-83-2 | 5-Bromo-2,4-difluorobenzoic acid | AA Blocks LLC | MFCD04115714 | 237.000 | C7H3BrF2O2 | 0.000 | OC(=O)c1cc(Br)c(F)cc1F | 10g | 437040379
5-Bromo-2,4-difluorobenzoic acid | AA Blocks LLC | 28314-83-2 | MFCD04115714 | 237.000 | C7H3BrF2O2 | 0.000 | OC(=O)c1cc(Br)c(F)cc1F | 10g | 437040379
![Medchemexpress LLC 4-amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | 19393-83-0 | MFCD08703222 | >98.0% | 238.05 g·mol^-1 | C7H4BrN5 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000299249.png-250.jpg)
Medchemexpress LLC 4-amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | 19393-83-0 | MFCD08703222 | >98.0% | 238.05 g·mol^-1 | C7H4BrN5 | 10 MG
4-Amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile is a heterocyclic small-molecule intermediate used in medicinal chemistry for the synthesis of nucleoside analogues and other bioactive compounds. It is supplied as a solid and typically offered in milligram-to-gram research quantities; verify batch-specific data before use.
- Heterocyclic pyrrolopyrimidine core suitable for building block synthesis.
- Supplied as a solid for convenient handling and storage.
- Molecular formula C7H4BrN5 and molecular weight 238.05 g·mol^-1.
- Offered in small research sizes (for example, 10 MG to 1 G).
- Intended for research use; confirm purity and handling in supplier documentation.
Medchemexpress LLC 7-chlorokynurenic acid | 18000-24-3 | MFCD00069227 | 99.9% | 223.61 g/mol | C10H6ClNO3 | 1 ML
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.
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
Chemscene 7-Bromo-1-methylindazole | 5g | CS-W015066 | 98% | 1000576-59-9 | MFCD09878570 | 211 062 | C8H7BrN2
Chemscene | 7-Bromo-1-methylindazole | 5g | CS-W015066 | 98% | 1000576-59-9 | MFCD09878570 | 211 062 | C8H7BrN2
Chemscene DMT-dC(bz) Phosphoramidite | 100g | CS-W009565 | 97% | 102212-98-6 | MFCD00036315 | 833 91 | C46H52N5O8P
Chemscene | DMT-dC(bz) Phosphoramidite | 100g | CS-W009565 | 97% | 102212-98-6 | MFCD00036315 | 833 91 | C46H52N5O8P
TARGETMOL CHEMICALS INC BSJ-03-123 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. BSJ-03-123 is a potent CDK6-selective small-molecule degrader. purity: 99%
Chemscene 2-Chloro-5-nitropyrimidine | 1g | CS-D1066 | 98% | 10320-42-0 | MFCD04117995 | 159 53 | C4H2ClN3O2
Chemscene | 2-Chloro-5-nitropyrimidine | 1g | CS-D1066 | 98% | 10320-42-0 | MFCD04117995 | 159 53 | C4H2ClN3O2
Chemscene 2 3-Dihydro-7-azaindole | 25g | CS-B0149 | 98% | 10592-27-5 | MFCD06659751 | 120 16 | C7H8N2
Chemscene | 2 3-Dihydro-7-azaindole | 25g | CS-B0149 | 98% | 10592-27-5 | MFCD06659751 | 120 16 | C7H8N2
Chemscene 2-Deoxy-2 2-difluoro-D-erythro-pentonic acid -Lactone 3 5-dibenzoate | 500g | CS-0031397 | 97% | 122111-01-7 | MFCD08458308 | 376 31 | C19H14F2O6
Chemscene | 2-Deoxy-2 2-difluoro-D-erythro-pentonic acid -Lactone 3 5-dibenzoate | 500g | CS-0031397 | 97% | 122111-01-7 | MFCD08458308 | 376 31 | C19H14F2O6
Chemscene (2S 3R)-Benzyl 6-oxo-2 3-diphenylmorpholine-4-carboxylate | 1g | CS-B0131 | 98% | 105228-46-4 | MFCD00074956 | 387 44 | C24H21NO4
Chemscene | (2S 3R)-Benzyl 6-oxo-2 3-diphenylmorpholine-4-carboxylate | 1g | CS-B0131 | 98% | 105228-46-4 | MFCD00074956 | 387 44 | C24H21NO4
Medchemexpress LLC Kushenol A | 99217-63-7 | 1 MG
Kushenol A is a compound isolated from the root of Sophora flavescent. It is classified as a flavonoid antioxidant.
- Tyrosinase inhibitor
- Glycosidase inhibitor
- Antioxidant activity
- Cytotoxic effects against NSCLC cells (A549 and NCI-H226 cell lines)
- High purity (99.98%)
Chemscene (4-Carbamoylphenyl)boronic acid | 5g | CS-W000808 | 98% | 123088-59-5 | MFCD03411940 | 164 96 | C7H8BNO3
Chemscene | (4-Carbamoylphenyl)boronic acid | 5g | CS-W000808 | 98% | 123088-59-5 | MFCD03411940 | 164 96 | C7H8BNO3
Chemscene (S)-2-((Trityloxy)methyl)oxirane | 10g | CS-0015809 | 98% | 129940-50-7 | MFCD00273373 | 316 4 | C22H20O2
Chemscene | (S)-2-((Trityloxy)methyl)oxirane | 10g | CS-0015809 | 98% | 129940-50-7 | MFCD00273373 | 316 4 | C22H20O2
Chemscene 2-(Methylsulfonyl)ethanamine hydrochloride | 100g | CS-W003121 | 97% | 104458-24-4 | MFCD03840162 | 159 64 | C3H10ClNO2S
Chemscene | 2-(Methylsulfonyl)ethanamine hydrochloride | 100g | CS-W003121 | 97% | 104458-24-4 | MFCD03840162 | 159 64 | C3H10ClNO2S