Aminobenzoic acids and derivatives

Aobchem 2-Methylbenzo[b]thiophene-3-carboxylic acid | ≥97% | CAS 17375-82-5 | C10H8O2S | 500mg

2-Methylbenzo[b]thiophene-3-carboxylic acid | ≥97% | CAS 17375-82-5 | C10H8O2S | 500mg

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Aobchem 1 3-Dibromo-5-iodo-2-methoxybenzene | ≥95% | CAS 704909-77-3 | C7H5Br2IO | 250mg

1 3-Dibromo-5-iodo-2-methoxybenzene | ≥95% | CAS 704909-77-3 | C7H5Br2IO | 250mg

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Chemscene 1 3 4 6-Tetra-O-acetyl-2-amino-2-desoxy- -D-glucopyranose (hydrochloride) | 25g | CS-W013881 | 97% | 10034-20-5 | MFCD01075204 | 383 78 | C14H22ClNO9

Chemscene | 1 3 4 6-Tetra-O-acetyl-2-amino-2-desoxy- -D-glucopyranose (hydrochloride) | 25g | CS-W013881 | 97% | 10034-20-5 | MFCD01075204 | 383 78 | C14H22ClNO9

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Chemscene (6-Chloro-5-methylpyridin-3-yl)boronic acid | 100g | CS-W017648 | 98% | 1003043-40-0 | MFCD03411564 | 171 39 | C6H7BClNO2

Chemscene | (6-Chloro-5-methylpyridin-3-yl)boronic acid | 100g | CS-W017648 | 98% | 1003043-40-0 | MFCD03411564 | 171 39 | C6H7BClNO2

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Medchemexpress LLC 4-Amino-2,6-dichloropyrimidine | 10132-07-7 | MFCD00038015 | 99.5% | 163.99 | C4H3Cl2N3 | 10 G

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4-Amino-2,6-dichloropyrimidine (CAS 10132-07-7) is an organic biochemical reagent and synthetic intermediate commonly used in medicinal chemistry and life-science research. It is supplied as a high-purity solid suitable for synthesis, assay development, and characterization.

• High purity suitable for research applications
• Useful building block for heterocyclic synthesis
• Solid form for easy handling and storage
• Available in small laboratory pack sizes
• Well-characterized with published molecular data

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Chemscene 3-Vinylpyridine 98% (stabilized with TBC) | 5g | CS-W016635 | 98% (stabilized with TBC) | 1121-55-7 | MFCD02178019 | 105 14 | C7H7N

Chemscene | 3-Vinylpyridine 98% (stabilized with TBC) | 5g | CS-W016635 | 98% (stabilized with TBC) | 1121-55-7 | MFCD02178019 | 105 14 | C7H7N

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Chemscene 3-Methylxanthine | 500g | CS-W020049 | 98% | 1076-22-8 | MFCD00005580 | 166 14 | C6H6N4O2

Chemscene | 3-Methylxanthine | 500g | CS-W020049 | 98% | 1076-22-8 | MFCD00005580 | 166 14 | C6H6N4O2

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Chemscene Octan-2-ol | 500g | CS-W011107 | 97% | 123-96-6 | MFCD00004591 | 130 23 | C8H18O

Chemscene | Octan-2-ol | 500g | CS-W011107 | 97% | 123-96-6 | MFCD00004591 | 130 23 | C8H18O

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Medchemexpress LLC Bisphenol A monosulfate-d6 sodium | 2733721-65-6 | C15H9D6NaO5S | 1 MG

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Bisphenol A monosulfate-d6 (sodium) is the deuterium-labeled Bisphenol A monosulfate sodium, intended for research use only. This compound serves as a tracer and an internal standard for quantitative analysis using methods such as NMR, GC-MS, or LC-MS. Deuterium substitution is recognized for its potential influence on the pharmacokinetic and metabolic profiles of drugs.

• Can be used as a tracer.
• Can be used as an internal standard for quantitative analysis.
• Stable heavy isotopes for quantitation during drug development.
• Deuteration can potentially affect pharmacokinetic and metabolic profiles of drugs.

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Aobchem 3-Bromo-2-fluoro-6-methylbenzonitrile | ≥97% | CAS 1807117-74-3 | C8H5BrFN | 500mg

3-Bromo-2-fluoro-6-methylbenzonitrile | ≥97% | CAS 1807117-74-3 | C8H5BrFN | 500mg

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Chemscene Dihydroethidium | 25mg | CS-3523 | 97% | 104821-25-2 | MFCD00077335 | 315 42 | C21H21N3

Chemscene | Dihydroethidium | 25mg | CS-3523 | 97% | 104821-25-2 | MFCD00077335 | 315 42 | C21H21N3

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Chemscene Fmoc-Thr(Bzl)-OH | 10g | CS-W009673 | 98% | 117872-75-0 | MFCD00077073 | 431 48 | C26H25NO5

Chemscene | Fmoc-Thr(Bzl)-OH | 10g | CS-W009673 | 98% | 117872-75-0 | MFCD00077073 | 431 48 | C26H25NO5

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Chemscene 5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborolan-2-yl)pyridin-2(1H)-one | 25g | CS-W014746 | 97% | 1054483-78-1 | MFCD06795671 | 221 06 | C11H16BNO3

Chemscene | 5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborolan-2-yl)pyridin-2(1H)-one | 25g | CS-W014746 | 97% | 1054483-78-1 | MFCD06795671 | 221 06 | C11H16BNO3

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eMolecules​ 19310-00-0 | (S)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid | ChemScene | MFCD00137731 | 222.219 | C11H11FN2O2 | 98.000 | N[C@@H](Cc1c[nH]c2cc(F)ccc12)C(O)=O | 100mg | 853529260

(S)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid | ChemScene | 19310-00-0 | MFCD00137731 | 222.219 | C11H11FN2O2 | 98.000 | N[C@@H](Cc1c[nH]c2cc(F)ccc12)C(O)=O | 100mg | 853529260

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Chemscene Methyl-PEG2-alcohol | 100g | CS-W013578 | 98% | 111-77-3 | MFCD00002871 | 120 15 | C5H12O3

Chemscene | Methyl-PEG2-alcohol | 100g | CS-W013578 | 98% | 111-77-3 | MFCD00002871 | 120 15 | C5H12O3

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