Aminobenzoic acids and derivatives
Chemscene 2-Quinoxalinol | 1kg | CS-W018235 | 98% | 1196-57-2 | MFCD00006722 | 146 15 | C8H6N2O
Chemscene | 2-Quinoxalinol | 1kg | CS-W018235 | 98% | 1196-57-2 | MFCD00006722 | 146 15 | C8H6N2O
Chemscene Fmoc-7-amino-heptanoic acid | 100g | CS-W009772 | 98% | 127582-76-7 | MFCD01861353 | 367 44 | C22H25NO4
Chemscene | Fmoc-7-amino-heptanoic acid | 100g | CS-W009772 | 98% | 127582-76-7 | MFCD01861353 | 367 44 | C22H25NO4
Chemscene Dihydroethidium | 50mg | CS-3523 | 97% | 104821-25-2 | MFCD00077335 | 315 42 | C21H21N3
Chemscene | Dihydroethidium | 50mg | CS-3523 | 97% | 104821-25-2 | MFCD00077335 | 315 42 | C21H21N3
Chemscene (S)-(-)-2-(Diphenylhydroxymethyl)pyrrolidine | 100g | CS-D1383 | 98% | 112068-01-6 | MFCD00075506 | 253 34 | C17H19NO
Chemscene | (S)-(-)-2-(Diphenylhydroxymethyl)pyrrolidine | 100g | CS-D1383 | 98% | 112068-01-6 | MFCD00075506 | 253 34 | C17H19NO
Chemscene 2-Chloroquinoline-3-boronic acid | 10g | CS-W015260 | 95% | 128676-84-6 | MFCD01114675 | 207 43 | C9H7BClNO2
Chemscene | 2-Chloroquinoline-3-boronic acid | 10g | CS-W015260 | 95% | 128676-84-6 | MFCD01114675 | 207 43 | C9H7BClNO2
Chemscene 2-Chloro-4-methylpyrimidine | 10g | CS-D1513 | 98% | 13036-57-2 | MFCD00054434 | 128 56 | C5H5ClN2
Chemscene | 2-Chloro-4-methylpyrimidine | 10g | CS-D1513 | 98% | 13036-57-2 | MFCD00054434 | 128 56 | C5H5ClN2
Medchemexpress LLC 29-amino-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol | 129449-09-8 | MFCD28385478 | >95.0% | 457.56 g/mol | C20H43NO10 | 1 G
Amino-PEG10-OH is a 10-unit polyethylene glycol (PEG) linker with a terminal amino group and a hydroxyl group, used as a non-cleavable, hydrophilic spacer in antibody-drug conjugate and PROTAC synthesis to improve solubility and control spacing between functional moieties.
- Non-cleavable 10-unit PEG spacer suitable for ADC and PROTAC chemistry.
- Terminal amino and hydroxyl groups enable versatile conjugation chemistries.
- Enhances aqueous solubility of conjugates.
- Provides a predictable linker length for spatial control.
- Available in small-scale quantities for laboratory research.
Chemscene 3-((tert-Butoxycarbonyl)amino)benzoic acid | 500g | CS-W000821 | 98% | 111331-82-9 | MFCD00235884 | 237 25 | C12H15NO4
Chemscene | 3-((tert-Butoxycarbonyl)amino)benzoic acid | 500g | CS-W000821 | 98% | 111331-82-9 | MFCD00235884 | 237 25 | C12H15NO4
Chemscene 4-Chloro-3-fluorobenzonitrile | 100g | CS-W002424 | 98% | 110888-15-8 | MFCD00143291 | 155 56 | C7H3ClFN
Chemscene | 4-Chloro-3-fluorobenzonitrile | 100g | CS-W002424 | 98% | 110888-15-8 | MFCD00143291 | 155 56 | C7H3ClFN
Chemscene 4-Chlorobenzaldehyde | 1kg | CS-W008778 | 98% | 104-88-1 | MFCD00003379 | 140 57 | C7H5ClO
Chemscene | 4-Chlorobenzaldehyde | 1kg | CS-W008778 | 98% | 104-88-1 | MFCD00003379 | 140 57 | C7H5ClO
Chemscene 3-(Methylthio)phenylboronic acid | 100g | CS-D1040 | 98% | 128312-11-8 | MFCD01319105 | 168 026 | C7H9BO2S
Chemscene | 3-(Methylthio)phenylboronic acid | 100g | CS-D1040 | 98% | 128312-11-8 | MFCD01319105 | 168 026 | C7H9BO2S
Medchemexpress LLC N-ac-γ-calicheamicin-acbut-NHS ester | 174885-02-0 | 95.6% | 1779.73 | C77H99IN6O28S3 | 1 MG
N-Ac-γ-Calicheamicin-AcBut-NHS ester is an activated enediyne-derived cytotoxic payload used for synthesis of antibody-drug conjugates (ADCs) and related research applications. It is supplied as a white to off-white solid with manufacturer-reported analytical data supporting its use in conjugation chemistry.
- Activated NHS ester for efficient conjugation to primary amines
- Potent DNA-cleaving enediyne payload suitable for ADC development
- Supplied as a solid with documented purity and analytical characterization
- Storage recommendation: -20°C; in solvent stability -80°C for up to 6 months
- Analytical documentation available (COA, HNMR, RP-HPLC, LC-MS, SDS)
Chemscene (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid | 10g | CS-W013831 | 98% | 133373-24-7 | MFCD02684471 | 473 56 | C29H31NO5
Chemscene | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid | 10g | CS-W013831 | 98% | 133373-24-7 | MFCD02684471 | 473 56 | C29H31NO5
Chemscene 5-Amino-2-(trifluoromethyl)pyridine | 5g | CS-D0794 | 98% | 106877-33-2 | MFCD01862656 | 162 11 | C6H5F3N2
Chemscene | 5-Amino-2-(trifluoromethyl)pyridine | 5g | CS-D0794 | 98% | 106877-33-2 | MFCD01862656 | 162 11 | C6H5F3N2
Selleck Chemical LLC Cyclosporin A S2286-1g
Cyclosporin A a non-polar cyclic oligopeptide is an immunosuppressive agent that binds to cyclophilin and then inhibits calcineurin with IC50 of 7 nM in a cell-free assay Cyclosporin A is generally given following transplant surgery to prevent rejection and has been used to test its toxic effect on a perfused 3D proximal tubule model Cyclosporin A (NSC 290193) can be used to induce animal models of Chronic Rejection of Liver Transplantation