Aminobenzoic acids and derivatives
Chemscene (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-serine | 100g | CS-W014509 | 98% | 116861-26-8 | MFCD00077068 | 327 34 | C18H17NO5
Chemscene | (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-serine | 100g | CS-W014509 | 98% | 116861-26-8 | MFCD00077068 | 327 34 | C18H17NO5
eMolecules 1352083-21-6 | 4-(Fmoc-amino)-1-methyl-4-piperidinecarboxylic acid | Acrotein ChemBio Inc.380.444 | C22H24N2O4 | 97.000 | CN1CCC(CC1)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 487535692
4-(Fmoc-amino)-1-methyl-4-piperidinecarboxylic acid | Acrotein ChemBio Inc. | 1352083-21-6380.444 | C22H24N2O4 | 97.000 | CN1CCC(CC1)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 487535692
Medchemexpress LLC 9,10-phenanthrenedione | 84-11-7 | MFCD00001163 | 99.7% | 208.21 g/mol | C14H8O2 | 100 G
9,10-Phenanthrenequinone (9,10-phenanthrenedione; CAS 84-11-7) is a polycyclic quinone used in biochemical research as a claudin-5 (CLDN5) inhibitor. It induces apoptosis via nitric oxide synthase/ROS-dependent pathways and can disrupt endothelial barrier integrity.
- Molecular formula C14H8O2; molecular weight 208.21 g/mol.
- High purity: 99.7% (typical; certificate of analysis available).
- Physical form: solid; available in 10 g, 25 g, and 100 g pack sizes.
- Application: biochemical probe for claudin-5 inhibition and apoptosis studies.
- Documentation: certificate of analysis and batch purity data available.
Medchemexpress LLC 2-amino-4-(2-aminophenyl)-4-oxobutanoic acid | 343-65-7 | MFCD00025194 | 99.0% | 208.22 g/mol | C10H12N2O3 | 25 MG
2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is an endogenous metabolite supplied as a purified research reagent in solid form. It is offered in small milligram quantities for biochemical, analytical, and metabolic studies. The compound has molecular formula C10H12N2O3 and molecular weight 208.22 g/mol.
- Provided as a solid, off-white to yellow powder.
- High purity suitable for research applications (98.95%).
- Available in multiple small sizes to support method development.
- Suitable for biochemical and analytical assays.
- Molecular weight and formula documented for accurate calculations.
Medchemexpress LLC (Ser(Ac)3)-Ghrelin (mouse, rat) | 321974-76-9 | 99.6% | 3230.64 | 500 UG
(Ser(Ac)3)-Ghrelin (mouse, rat) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay.
- Can be used for protein interaction.
- Can be used for functional analysis.
- Can be used for epitope screening.
- Especially useful in the field of agent research and development.
Chemscene 2-Fluoro-4-(trifluoromethoxy)aniline | 5g | CS-W010630 | 98% | 123572-58-7 | MFCD15527448 | 195 12 | C7H5F4NO
Chemscene | 2-Fluoro-4-(trifluoromethoxy)aniline | 5g | CS-W010630 | 98% | 123572-58-7 | MFCD15527448 | 195 12 | C7H5F4NO
Chemscene 3-Pyridinemethanol | 10g | CS-4356 | 98% | 100-55-0 | MFCD00006407 | 109 13 | C6H7NO
Chemscene | 3-Pyridinemethanol | 10g | CS-4356 | 98% | 100-55-0 | MFCD00006407 | 109 13 | C6H7NO
Chemscene (1S)-4 7 7-Trimethyl-3-oxo-2-oxabicyclo[2 2 1]heptane-1-carboxylic acid | 10g | CS-W010541 | 97% | 13429-83-9 | MFCD00044948 | 198 22 | C10H14O4
Chemscene | (1S)-4 7 7-Trimethyl-3-oxo-2-oxabicyclo[2 2 1]heptane-1-carboxylic acid | 10g | CS-W010541 | 97% | 13429-83-9 | MFCD00044948 | 198 22 | C10H14O4
Chemscene 2-Fluoro-5-(trifluoromethyl)benzoic acid | 20g | CS-W015233 | 98% | 115029-23-7 | MFCD00061292 | 208 11 | C8H4F4O2
Chemscene | 2-Fluoro-5-(trifluoromethyl)benzoic acid | 20g | CS-W015233 | 98% | 115029-23-7 | MFCD00061292 | 208 11 | C8H4F4O2
TARGETMOL CHEMICALS INC 20S-PROTOPANAXADIOL 50MG
Also available in 5 mg 10 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. (20S)-Protopanaxadiol (20-Epiprotopanaxadiol) (20-Epiprotopanaxadiol) an apoptosis inducer is an aglycon metabolic derivative of the protopanaxadiol-type ginseng saponin. purity: 98%
Chemscene Butylated hydroxytoluene | 500g | CS-W020053 | 98% | 128-37-0 | MFCD00011644 | 220 36 | C15H24O
Chemscene | Butylated hydroxytoluene | 500g | CS-W020053 | 98% | 128-37-0 | MFCD00011644 | 220 36 | C15H24O
Chemscene 1 1 -Thiocarbonyldi-2(1H)-pyridone | 500g | CS-W007804 | 98% | 102368-13-8 | MFCD00075238 | 232 26 | C11H8N2O2S
Chemscene | 1 1 -Thiocarbonyldi-2(1H)-pyridone | 500g | CS-W007804 | 98% | 102368-13-8 | MFCD00075238 | 232 26 | C11H8N2O2S
Medchemexpress LLC Muristerone A | 38778-30-2 | MFCD00056450 | 98.9% | 496.63 | C27H44O8 | 250 UG
Muristerone A is a phytoecdysteroid analog of ecdysone that acts as a potent agonist of the ecdysteroid receptor (reported Kd ≈ 1 nM). It is supplied as a high-purity research reagent for use in in vitro biochemical and cell-based assays. The compound has molecular formula C27H44O8 and molecular weight 496.63 g/mol; solubility in DMSO is approximately 1.5 mg/mL.
Chemscene 1 3-Diphenylurea | 1kg | CS-W015002 | 98% | 102-07-8 | MFCD00003017 | 212 25 | C13H12N2O
Chemscene | 1 3-Diphenylurea | 1kg | CS-W015002 | 98% | 102-07-8 | MFCD00003017 | 212 25 | C13H12N2O
eMolecules 27492-84-8 | Methyl 4-amino-2-methoxybenzoate | Ambeed | MFCD00017202 | 181.191 | C9H11NO3 | 98.000 | COC(=O)c1ccc(N)cc1OC | 100g | 552711595
Methyl 4-amino-2-methoxybenzoate | Ambeed | 27492-84-8 | MFCD00017202 | 181.191 | C9H11NO3 | 98.000 | COC(=O)c1ccc(N)cc1OC | 100g | 552711595