Phenylacetamides
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences WAY-100135 >=98% (HPLC) | 149055-79-8 | MFCD00903910 | 25MG
WAY-100135 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 468.46 | 149055-79-8 | MFCD00903910 | 25MG
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Sigma Aldrich Fine Chemicals Biosciences WAY-100135 >=98% (HPLC) | 149055-79-8 | MFCD00903910 | 5MG
WAY-100135 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 468.46 | 149055-79-8 | MFCD00903910 | 5MG
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Medchemexpress LLC (R)-(+)-Atenolol | 56715-13-0 | MFCD00074917 | 98.6% | 266.34 g/mol | C14H22N2O3 | 10 MG
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(R)-(+)-Atenolol is the R enantiomer of atenolol, a β-adrenergic receptor antagonist used in pharmacological research. It is the less active enantiomer of racemic atenolol and is supplied as characterized research material with supporting analytical documentation.
- R enantiomer of atenolol with CAS number 56715-13-0.
- Chemical formula C14H22N2O3 and molecular weight 266.34 g/mol.
- Available in solid and solution pack sizes for research applications.
- Analytical data and certificate of analysis indicate purity around 98.6% for the reported batch.
- For research use only; not intended for human or veterinary use.
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eMolecules 56715-13-0 | Medchem Express | (R)-()-Atenolol | 5mg | 495800730 | HY-B2111 | MFCD00074917 | 266.341 | C14H22N2O3
Medchem Express | (R)-()-Atenolol | 5mg | 495800730 | HY-B2111 | 56715-13-0 | MFCD00074917 | 266.341 | C14H22N2O3
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Ambeed AMBEED
NC3922537 2-IODO-N-PHENYLACETAMIDE
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Sigma Aldrich Fine Chemicals Biosciences Guanfacine hydrochloride United States Pharmacopeia (USP) Reference Standard | 29110-48-3 | MFCD00798230 | 125MG
Guanfacine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 282.55 | 29110-48-3 | MFCD00798230 | 125MG
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Sigma Aldrich Fine Chemicals Biosciences Guanfacine hydrochloride >=98% (HPLC) | 29110-48-3 | MFCD00798230 | 10MG
Guanfacine hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 282.55 | 29110-48-3 | MFCD00798230 | 10MG
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Chemscene ChemScene | 2-Phenylacetamide | 500G | CS-W018983 | 0.98 | 103-81-1| MFCD00059193 | 135.17
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ChemScene | 2-Phenylacetamide | 500G | CS-W018983 | 0.98 | 103-81-1| MFCD00059193 | 135.17
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Matrix Scientific 2-PHENYLACETAMIDE-25G
2-Phenylacetamide, 99%; 25g,C8H9NO, MFCD00059193, mw 135.17, [103-81-1]
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Apexbio Technology LLC gamma -secretase inhibitor 208255-80-5. MFCD04974585
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gamma -secretase inhibitor 208255-80-5. MFCD04974585
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eMolecules 555-48-6 | 2-Amino-N-phenylacetamide | Combi-Blocks | MFCD06662103 | 150.181 | C8H10N2O | 98.000 | NCC(=O)Nc1ccccc1 | 5g | 205393497
2-Amino-N-phenylacetamide | Combi-Blocks | 555-48-6 | MFCD06662103 | 150.181 | C8H10N2O | 98.000 | NCC(=O)Nc1ccccc1 | 5g | 205393497
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eMolecules 4801-39-2 | 2-Amino-n-phenylacetamide hydrochloride | Combi-Blocks | MFCD00035439 | 186.640 | C8H11ClN2O | 98.000 | Cl.NCC(=O)Nc1ccccc1 | 1g | 528668086
2-Amino-n-phenylacetamide hydrochloride | Combi-Blocks | 4801-39-2 | MFCD00035439 | 186.640 | C8H11ClN2O | 98.000 | Cl.NCC(=O)Nc1ccccc1 | 1g | 528668086
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Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 | C8H9NO | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-Phenylacetamide (benzeneacetamide; CAS 103-81-1) is a small organic compound used as a biochemical reagent and synthetic intermediate. It is supplied as a white to off-white solid with high reported purity, suitable for research applications.
- CAS number: 103-81-1.
- Chemical formula: C8H9NO.
- Molecular weight: 135.17.
- Appearance: white to off-white solid; reported purity 99.9%.
- Common applications: biochemical research, synthetic intermediate, pharmacology studies.
- Available pack sizes: 10 mM solution in DMSO and solids from 500 mg to >100 g.
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Ambeed AMBEED
5000871222 2-AMINO-2-PHENYLACETAMIDE 1GR
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eMolecules 208255-80-5 | DAPT | Ambeed | MFCD04974585 | 432.468 | C23H26F2N2O4 | 98.000 | C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@H](C(=O)OC(C)(C)C)c1ccccc1 | 1mg | 761012428
DAPT | Ambeed | 208255-80-5 | MFCD04974585 | 432.468 | C23H26F2N2O4 | 98.000 | C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@H](C(=O)OC(C)(C)C)c1ccccc1 | 1mg | 761012428
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