Aminobenzoic acids and derivatives
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 5-Trifluoromethylnicotinic acid | 25g | CS-D0146 | 98% | 131747-40-5 | MFCD07774128 | 191 11 | C7H4F3NO2
Chemscene | 5-Trifluoromethylnicotinic acid | 25g | CS-D0146 | 98% | 131747-40-5 | MFCD07774128 | 191 11 | C7H4F3NO2
Medchemexpress LLC Complement C1s-A subcomponent (mouse) | >85.0% | 5 UG
Recombinant mouse C1s-A subcomponent is a serine protease of the classical complement pathway, expressed in mammalian cells and supplied as a filtered PBS solution for in vitro research applications. It is provided in small-quantity vials for biochemical and immunological assays.
- Expressed in HEK293 cells.
- C-terminal 10xHis tag for detection and purification.
- Supplied as a 0.22 μm filtered PBS solution.
- Purity greater than 85% by reducing SDS-PAGE.
- Molecular weight approximately 76.6 kDa; glycosylated.
- Endotoxin below 1 EU/μg as measured by LAL.
- Store at -80°C and ship on dry ice; avoid repeated freeze-thaw cycles.
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
STA Pharmaceutical Fmoc-3-Amino-4-MethylBenzoic acid | 50 g | CAS 1072901-59-7 | MDL MFCD01861379
Fmoc-3-Amino-4-MethylBenzoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1072901-59-7
- MDL: MFCD01861379
- InChIKey: MNLLXICLNDZTOF-UHFFFAOYSA-N
- Molecular Weight: 373.408
- Molecular Formula: C23H19NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylbenzoic acid
- SMILES: CC1=C(C=C(C=C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Chemscene (S)-3-Amino-1-N-benzylpyrrolidine | 25g | CS-W002342 | 98% | 114715-38-7 | MFCD00082766 | 176 26 | C11H16N2
Chemscene | (S)-3-Amino-1-N-benzylpyrrolidine | 25g | CS-W002342 | 98% | 114715-38-7 | MFCD00082766 | 176 26 | C11H16N2
Chemscene (R)-2-Isopropyl-3 6-dimethoxy-2 5-dihydropyrazine | 5g | CS-W008461 | 98% | 109838-85-9 | MFCD00040565 | 184 24 | C9H16N2O2
Chemscene | (R)-2-Isopropyl-3 6-dimethoxy-2 5-dihydropyrazine | 5g | CS-W008461 | 98% | 109838-85-9 | MFCD00040565 | 184 24 | C9H16N2O2
Chemscene 5-Methoxy-1H-indole-3-carbaldehyde | 5g | CS-W007560 | 98% | 10601-19-1 | MFCD00005623 | 175 19 | C10H9NO2
Chemscene | 5-Methoxy-1H-indole-3-carbaldehyde | 5g | CS-W007560 | 98% | 10601-19-1 | MFCD00005623 | 175 19 | C10H9NO2
TARGETMOL CHEMICALS INC CCT 137690 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CCT 137690 is a highly specific and oral-available aurora kinase inhibitor for aurora A(IC50=15 nM ) B(IC50=25 nM) and C(IC50=19 nM). purity: 99%
Chemscene 4 -Chloro-2 2 6 2 -terpyridine | 250mg | CS-W004586 | 98% | 128143-89-5 | MFCD00191930 | 267 72 | C15H10ClN3
Chemscene | 4 -Chloro-2 2 6 2 -terpyridine | 250mg | CS-W004586 | 98% | 128143-89-5 | MFCD00191930 | 267 72 | C15H10ClN3
eMolecules 37444-46-5 | 3-(Hydroxymethyl)pyridazine | Ambeed | MFCD04972629 | 110.116 | C5H6N2O | 97.000 | OCc1cccnn1 | 25g | 572823739
3-(Hydroxymethyl)pyridazine | Ambeed | 37444-46-5 | MFCD04972629 | 110.116 | C5H6N2O | 97.000 | OCc1cccnn1 | 25g | 572823739
Chemscene 2 3 6-Trifluorobenzaldehyde | 10g | CS-W016170 | 98% | 104451-70-9 | MFCD00061195 | 160 094 | C7H3F3O
Chemscene | 2 3 6-Trifluorobenzaldehyde | 10g | CS-W016170 | 98% | 104451-70-9 | MFCD00061195 | 160 094 | C7H3F3O
Chemscene 2-Fluoro-4-(trifluoromethyl)benzoic acid | 100g | CS-W015234 | 98% | 115029-24-8 | MFCD00010322 | 208 11 | C8H4F4O2
Chemscene | 2-Fluoro-4-(trifluoromethyl)benzoic acid | 100g | CS-W015234 | 98% | 115029-24-8 | MFCD00010322 | 208 11 | C8H4F4O2
eMolecules 586-37-8 | 3'-Methoxyacetophenone | Combi-Blocks | MFCD00008736 | 150.177 | C9H10O2 | 98.000 | COc1cccc(c1)C(C)=O | 25g | 205395833
3'-Methoxyacetophenone | Combi-Blocks | 586-37-8 | MFCD00008736 | 150.177 | C9H10O2 | 98.000 | COc1cccc(c1)C(C)=O | 25g | 205395833
Chemscene Dibenzo[b d]furan-4-ylboronic acid | 10g | CS-W000850 | 98% | 100124-06-9 | MFCD00092336 | 212 013 | C12H9BO3
Chemscene | Dibenzo[b d]furan-4-ylboronic acid | 10g | CS-W000850 | 98% | 100124-06-9 | MFCD00092336 | 212 013 | C12H9BO3