Aminobenzoic acids and derivatives
eMolecules 27492-84-8 | Methyl 4-Amino-2-methoxybenzoate | Oakwood Chemical | MFCD00017202 | 181.191 | C9H11NO3 | 97.000 | COC(=O)c1ccc(N)cc1OC | 25g | 537696879
Methyl 4-Amino-2-methoxybenzoate | Oakwood Chemical | 27492-84-8 | MFCD00017202 | 181.191 | C9H11NO3 | 97.000 | COC(=O)c1ccc(N)cc1OC | 25g | 537696879
Medchemexpress LLC Apolipoprotein A-I/A 10ug
Apolipoprotein AI plays a key role in reverse cholesterol transport promoting cholesterol efflux from tissues and acting as a cofactor for lecithin cholesterol acyltransferase (LCAT) It forms homodimers and participates in the SPAP complex which is essential for sperm motility interacting with both NAXE and CLU Apolipoprotein A-I/APOA1 Protein Human (HEK293 Fc) is the recombinant human-derived Apolipoprotein A-I/APOA1 protein expressed by HEK293 with C-hFc labeled tag
eMolecules 4916-55-6 | 3-Bromomethylpyridine HBr | Ambeed | MFCD01321314 | 252.937 | C6H7Br2N | 96.000 | Br.BrCc1cccnc1 | 25g | 525225609
3-Bromomethylpyridine HBr | Ambeed | 4916-55-6 | MFCD01321314 | 252.937 | C6H7Br2N | 96.000 | Br.BrCc1cccnc1 | 25g | 525225609
TARGETMOL CHEMICALS INC PULEGONE 50MG
Also available in 5 mg 10 mg 25 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Pulegone ((+)-Pulegone) has cytotoxicity followed by regenerative cell proliferation is the MOA for Pulegone-induced urothelial tumors in female rats. 2. Pulegone induces a verapamil-sensitive psychostimulant effect that appears to independ on the opening of L-type calcium channels. 3. Pulegone has negative reinforcing properties and seems to possess anxiolytic-like actions unrelated to the benzodiazepine site of the (gamma)-aminobutyric acid type A (GABAA) receptor. purity: 98%
Medchemexpress LLC Ziprasidone amino acid | 1159977-64-6 | MFCD00072662 | 99.5% | C21H23ClN4O2S | 10MG
Ziprasidone amino acid (Ziprasidone Impurity C) is an analytically characterized impurity of ziprasidone supplied as a high-purity solid reference standard for impurity profiling, method development, and quality control. It is intended for research and analytical use to support identification and quantification of open-ring ziprasidone-related impurities.
- High purity suitable for analytical use.
- Identified impurity for method development and validation.
- Confirmed molecular formula C21H23ClN4O2S for reference.
- Provided as a small, convenient mass for laboratory testing.
- Includes structural identifiers for spectral and chromatographic correlation.
Chemscene Fmoc-Orn(Boc)-OH | 1kg | CS-W011572 | 98% | 109425-55-0 | MFCD00065668 | 454 52 | C25H30N2O6
Chemscene | Fmoc-Orn(Boc)-OH | 1kg | CS-W011572 | 98% | 109425-55-0 | MFCD00065668 | 454 52 | C25H30N2O6
Medchemexpress LLC 4-amino-2-chlorobenzoic acid | 2457-76-3 | MFCD00007772 | 99.8% | 171.58 g/mol | C7H6ClNO2 | 50 G
4-Amino-2-chlorobenzoic acid is a substituted benzoic acid (CAS 2457-76-3) commonly used as a building block and analytical reference in organic synthesis and biochemical research. Supplied as a powder with supporting analytical data, it is suitable for synthetic transformations, method development, and use as a reference standard.
- High purity (HPLC 99.75%).
- Molecular formula C7H6ClNO2.
- Molecular weight 171.58 g/mol.
- Available in multiple laboratory pack sizes.
- Delivered with COA, SDS, and analytical data (HNMR, LCMS).
- Store under recommended conditions to maintain stability.
Medchemexpress LLC Benzohydroxamic acid | 495-18-1 | MFCD00002109 | 100.0% | 137.14 g/mol | C7H7NO2 | 100g
Benzohydroxamic acid (BHA) is a chitin deacetylase (CDA) inhibitor with significant antifungal activity The Ki values of BHA against the CDAs of Verticillium dahliae and Puccinia striiformis f sp tritici are 8 31 M and 9 83 M respectively Benzohydroxamic acid can restore the defense responses of infected host plants upregulate the expression of defense-related genes and reduce the growth and reproduction of fungi in plants Benzohydroxamic acid can be used in the research of the field of controlling agricultural fungal diseases such as various plant fungal diseases caused by Verticillium dahliae Puccinia striiformis and other fungi like cotton wilt and wheat stripe rust [1]
eMolecules 56961-27-4 | 3-Bromo-2-chlorobenzoic acid | Combi-Blocks | MFCD01569399 | 235.460 | C7H4BrClO2 | 98.000 | OC(=O)c1cccc(Br)c1Cl | 100g | 296391922
3-Bromo-2-chlorobenzoic acid | Combi-Blocks | 56961-27-4 | MFCD01569399 | 235.460 | C7H4BrClO2 | 98.000 | OC(=O)c1cccc(Br)c1Cl | 100g | 296391922
![Medchemexpress LLC 2-(8-(Benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-5-(3-(4-(3-(dimethylamino) | 1235034-55-5 | MFCD29924714 | 99.0% | 669.79 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000401343-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2-(8-(Benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-5-(3-(4-(3-(dimethylamino) | 1235034-55-5 | MFCD29924714 | 99.0% | 669.79 | 1 ML
A-1155463 is a highly potent and selective chemical probe that acts as a BCL-XL inhibitor, demonstrating an EC50 of 70 nM in Molt-4 cells. It is also a click chemistry reagent due to its Alkyne group, enabling it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. For research use only.
- Shows picomolar binding affinity to BCL-XL (Ki＜0.01 nM).
- Demonstrates strong growth inhibition of over half of colorectal cell lines with EC50 values ≤0.5 μM.
- Inhibits H146 small cell lung cancer xenograft tumor growth in vivo.
Sigma Aldrich Fine Chemicals Biosciences 3-Chlorobenzoic acid United States Pharmacopeia (USP) Reference Standard | 535-80-8 | MFCD00002491 | 25MG
3-Chlorobenzoic acid United States Pharmacopeia (USP) Reference Standard | Mol Wt: 156.57 | 535-80-8 | MFCD00002491 | 25MG
Chemscene 2-Acetylpyrrole | 25g | CS-W013672 | 98% | 1072-83-9 | MFCD00005220 | 109 13 | C6H7NO
Chemscene | 2-Acetylpyrrole | 25g | CS-W013672 | 98% | 1072-83-9 | MFCD00005220 | 109 13 | C6H7NO
Chemscene 2-Chloroisonicotinaldehyde | 500g | CS-W011025 | 98% | 101066-61-9 | MFCD06651557 | 141 56 | C6H4ClNO
Chemscene | 2-Chloroisonicotinaldehyde | 500g | CS-W011025 | 98% | 101066-61-9 | MFCD06651557 | 141 56 | C6H4ClNO
Chemscene Cyclohept-2-enone | 25g | CS-W007594 | 90% | 1121-66-0 | MFCD00004157 | 110 16 | C7H10O
Chemscene | Cyclohept-2-enone | 25g | CS-W007594 | 90% | 1121-66-0 | MFCD00004157 | 110 16 | C7H10O
eMolecules 27492-84-8 | Methyl 4-amino-2-methoxybenzoate | Ambeed | MFCD00017202 | 181.191 | C9H11NO3 | 98.000 | COC(=O)c1ccc(N)cc1OC | 10g | 552711593
Methyl 4-amino-2-methoxybenzoate | Ambeed | 27492-84-8 | MFCD00017202 | 181.191 | C9H11NO3 | 98.000 | COC(=O)c1ccc(N)cc1OC | 10g | 552711593