Aminobenzoic acids and derivatives
Chemscene 3-Amino-2-chlorobenzoic acid | 10g | CS-W008322 | 98% | 108679-71-6 | MFCD00191726 | 171 58 | C7H6ClNO2
Chemscene | 3-Amino-2-chlorobenzoic acid | 10g | CS-W008322 | 98% | 108679-71-6 | MFCD00191726 | 171 58 | C7H6ClNO2
Medchemexpress LLC Cryptochlorogenic acid | 905-99-7 | MFCD10566638 | 354.31 | 100 MG
Cryptochlorogenic acid is a naturally occurring phenolic acid compound with oral effectiveness, anti-inflammatory, antioxidant, and anti-cardiac hypertrophy effects. It alleviates physiological stress responses by regulating proinflammatory factor expression, inhibiting NF-κB activity, promoting Nrf2 nuclear transfer, and regulating the PI3Kα/Akt/mTOR/HIF-1α signaling pathway.
- Naturally occurring phenolic acid compound
- Oral effectiveness
- Anti-inflammatory
- Antioxidant
- Anti-cardiac hypertrophy effects
- Alleviates LPS and ISO by regulating proinflammatory factor expression
- Inhibits NF-κB activity
- Promotes Nrf2 nuclear transfer
- Regulates PI3Kα/Akt/mTOR/HIF-1α signaling pathway
- Solid appearance, white to off-white color
- Soluble in DMSO (50 mg/mL)
Chemscene 5-Methyl-1H-indole-2-carboxylic acid | 25g | CS-W007370 | 98% | 10241-97-1 | MFCD00047166 | 175 19 | C10H9NO2
Chemscene | 5-Methyl-1H-indole-2-carboxylic acid | 25g | CS-W007370 | 98% | 10241-97-1 | MFCD00047166 | 175 19 | C10H9NO2
Medchemexpress LLC (R)-2-amino-3-(m-tolyl)propanoic acid | 114926-39-5 | MFCD05227937 | 97.0% | 179.22 g·mol-1 | C10H13NO2 | 25 G
(R)-2-Amino-3-(m-tolyl)propanoic acid is the R-enantiomer of a phenylalanine derivative bearing a meta-methyl (m-tolyl) substituent. Supplied as a solid research reagent (CAS 114926-39-5, MW 179.22 g·mol-1), it is used as an enantiomerically defined amino-acid building block in synthetic chemistry and biochemical studies.
- Enantiomerically defined R-configuration suitable for stereospecific synthesis.
- Useful as a synthetic building block for peptide and small-molecule synthesis.
- Suitable for biochemical and pharmacological research applications.
- Off-white to white solid form for easy handling and storage.
- Typical purity around 97.0% as provided by the supplier.
Chemscene (S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate | 100g | CS-W010266 | 97% | 107202-39-1 | MFCD04112591 | 243 35 | C13H25NO3
Chemscene | (S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate | 100g | CS-W010266 | 97% | 107202-39-1 | MFCD04112591 | 243 35 | C13H25NO3
Chemscene 2-Methyl-5-nitroanisole | 100g | CS-W017839 | 98% | 13120-77-9 | MFCD00043912 | 167 16 | C8H9NO3
Chemscene | 2-Methyl-5-nitroanisole | 100g | CS-W017839 | 98% | 13120-77-9 | MFCD00043912 | 167 16 | C8H9NO3
Chemscene (2 3 4-Trimethoxyphenyl)boronic acid | 10g | CS-W015030 | 98% | 118062-05-8 | MFCD01318183 | 212 01 | C9H13BO5
Chemscene | (2 3 4-Trimethoxyphenyl)boronic acid | 10g | CS-W015030 | 98% | 118062-05-8 | MFCD01318183 | 212 01 | C9H13BO5
Chemscene 3-Methylbenzoic hydrazide | 100g | CS-B1331 | 98% | 13050-47-0 | MFCD00014760 | 150 18 | C8H10N2O
Chemscene | 3-Methylbenzoic hydrazide | 100g | CS-B1331 | 98% | 13050-47-0 | MFCD00014760 | 150 18 | C8H10N2O
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
Chemscene Methyl laurate | 500g | CS-W004286 | 98% | 111-82-0 | MFCD00008966 | 214 34 | C13H26O2
Chemscene | Methyl laurate | 500g | CS-W004286 | 98% | 111-82-0 | MFCD00008966 | 214 34 | C13H26O2
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-Amino-3-iodopyridine | 100g | CS-D0969 | 98% | 104830-06-0 | MFCD01651885 | 220 013 | C5H5IN2
Chemscene | 2-Amino-3-iodopyridine | 100g | CS-D0969 | 98% | 104830-06-0 | MFCD01651885 | 220 013 | C5H5IN2
TARGETMOL CHEMICALS INC RIVAROXABAN 50MG
Also available in 2 mg 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Rivaroxaban (BAY 59-7939) is an orally bioavailable oxazolidinone derivative and direct inhibitor of the coagulation factor Xa with anticoagulant activity. Upon oral administration rivaroxaban selectively binds to both free factor Xa and factor Xa bound in the prothrombinase complex. This interferes with the conversion of prothrombin (factor II) to thrombin and eventually prevents the formation of cross-linked fibrin clots. Rivaroxaban does not affect existing thrombin levels. purity: 99%
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 N-(4-Mercaptophenyl)acetamide | 5g | CS-W010797 | 97% | 1126-81-4 | MFCD00004848 | 167 23 | C8H9NOS
Chemscene | N-(4-Mercaptophenyl)acetamide | 5g | CS-W010797 | 97% | 1126-81-4 | MFCD00004848 | 167 23 | C8H9NOS