Aminobenzoic acids and derivatives
Cambridge Isotope Laboratories Phorate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Phorate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Chemscene trans-Hex-2-enoic acid | 25g | CS-W011247 | 98% | 13419-69-7 | MFCD00002705 | 114 14 | C6H10O2
Chemscene | trans-Hex-2-enoic acid | 25g | CS-W011247 | 98% | 13419-69-7 | MFCD00002705 | 114 14 | C6H10O2
Chemscene 5-Methoxyindole | 5g | CS-W007328 | 98% | 1006-94-6 | MFCD00005674 | 147 18 | C9H9NO
Chemscene | 5-Methoxyindole | 5g | CS-W007328 | 98% | 1006-94-6 | MFCD00005674 | 147 18 | C9H9NO
Chemscene 7-Bromo-1-methylindazole | 1g | CS-W015066 | 98% | 1000576-59-9 | MFCD09878570 | 211 062 | C8H7BrN2
Chemscene | 7-Bromo-1-methylindazole | 1g | CS-W015066 | 98% | 1000576-59-9 | MFCD09878570 | 211 062 | C8H7BrN2
AdipoGen Isatropolone A
Chemical. Formula C24H24O9. MW 456.5. Isolated from Streptomyces rubiginosohelvolus Gö66. Cytostatic. Cytotoxic 3-10 µM.
Chemscene (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate | 25g | CS-W002600 | 98% | 117049-14-6 | MFCD00274206 | 237 30 | C13H19NO3
Chemscene | (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate | 25g | CS-W002600 | 98% | 117049-14-6 | MFCD00274206 | 237 30 | C13H19NO3
Chemscene MorDalphos | 1g | CS-W011550 | 97% | 1237588-12-3 | MFCD17018759 | 463 63 | C30H42NOP
Chemscene | MorDalphos | 1g | CS-W011550 | 97% | 1237588-12-3 | MFCD17018759 | 463 63 | C30H42NOP
Chemscene Boc-D-Tic-OH | 10g | CS-W009347 | 98% | 115962-35-1 | MFCD00143818 | 277 32 | C15H19NO4
Chemscene | Boc-D-Tic-OH | 10g | CS-W009347 | 98% | 115962-35-1 | MFCD00143818 | 277 32 | C15H19NO4
Chemscene 2-Amino-6-chloropurine | 250g | CS-D1374 | 98% | 10310-21-1 | MFCD00075252 | 169 57 | C5H4ClN5
Chemscene | 2-Amino-6-chloropurine | 250g | CS-D1374 | 98% | 10310-21-1 | MFCD00075252 | 169 57 | C5H4ClN5
Chemscene 2-Bromopyridin | 1kg | CS-D1419 | 98% | 109-04-6 | MFCD00006219 | 158 00 | C5H4BrN
Chemscene | 2-Bromopyridin | 1kg | CS-D1419 | 98% | 109-04-6 | MFCD00006219 | 158 00 | C5H4BrN
AdipoGen Chrysomycin A
Chemical. CAS 82196-88-1. Formula C28H28O9. MW 508.5. Isolated from Streptomyces sp. Antibiotic. Topoisomerase II inhibitor. Mediates a unique cross-linking reaction between DNA and histidine H3. Anti-neoplastic. Photosensitizing compound. Antitumor compound against human cell lines.