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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000737876 H-ALA-GIS-OH 50MG
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Chemscene ChemScene | N-(5-Formylthiazol-2-yl)acetamide | 250MG | CS-0136562 | 0.98 | 252662-37-6| MFCD09909306 | 170.19
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | N-(5-Formylthiazol-2-yl)acetamide | 250MG | CS-0136562 | 0.98 | 252662-37-6| MFCD09909306 | 170.19
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Chemscene ChemScene | 6-(Hydroxymethyl)morpholin-3-one | 250MG | CS-W022434 | 0.95 | 929019-95-4| MFCD11044016 | 131.13
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | 6-(Hydroxymethyl)morpholin-3-one | 250MG | CS-W022434 | 0.95 | 929019-95-4| MFCD11044016 | 131.13
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Chemscene ChemScene | 4-Amino-3-(tert-butyl)benzonitrile | 250MG | CS-0148585 | 0.98 | 1369783-60-7| MFCD20721141 | 174.25
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | 4-Amino-3-(tert-butyl)benzonitrile | 250MG | CS-0148585 | 0.98 | 1369783-60-7| MFCD20721141 | 174.25
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![Chemscene ChemScene | Spiro[2.4]heptan-4-one | 250MG | CS-0139731 | 0.98 | 5771-32-4| MFCD21877581 | 110.16](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0139731.JPG-250.jpg)
Chemscene ChemScene | Spiro[2.4]heptan-4-one | 250MG | CS-0139731 | 0.98 | 5771-32-4| MFCD21877581 | 110.16
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | Spiro[2.4]heptan-4-one | 250MG | CS-0139731 | 0.98 | 5771-32-4| MFCD21877581 | 110.16
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Chemscene ChemScene | 3-(1H-imidazol-1-yl)propanoic acid | 250MG | CS-W002976 | 0.95 | 18999-45-6| MFCD02731119 | 140.14
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ChemScene | 3-(1H-imidazol-1-yl)propanoic acid | 250MG | CS-W002976 | 0.95 | 18999-45-6| MFCD02731119 | 140.14
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Chemscene ChemScene | tert-Butyl (1-cyano-2-hydroxyethyl)carbamate | 250MG | CS-0528545 | 0.95 | 130780-94-8| | 186.21
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | tert-Butyl (1-cyano-2-hydroxyethyl)carbamate | 250MG | CS-0528545 | 0.95 | 130780-94-8| | 186.21
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Chemscene ChemScene | Methyl 2-bromo-3-hydroxypropanoate | 250MG | CS-0187469 | 0.95 | 7691-28-3| MFCD20486781 | 183.001
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ChemScene | Methyl 2-bromo-3-hydroxypropanoate | 250MG | CS-0187469 | 0.95 | 7691-28-3| MFCD20486781 | 183.001
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Chemscene ChemScene | 4-Bromo-5-methylpyridin-2-amine | 250MG | CS-0127936 | 0.98 | 1033203-32-5| MFCD11100640 | 187.04
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ChemScene | 4-Bromo-5-methylpyridin-2-amine | 250MG | CS-0127936 | 0.98 | 1033203-32-5| MFCD11100640 | 187.04
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Bioworld L-Alanine, 500 g
Utilized in clinical nutritionUsed as an ingredient for pharmaceutical products such as therapeutics for prostate hypertrophy.Used for cell culture.Utilized to enrich nutrition in health foods and drinks in the food industry.Synonym: (S)-2-Aminopropionic acid, L-α-Aminopropionic acid Technical Information:High Purity GradeSpecific rotation: +13.7º to +15.1ºAppearance: White crystalline powderBoiling Point : 212.9 °CDensity : 1.432 g/cm3HS Code : 29224995IUPAC_Name: AlanineMelting Point: 314.5 °CRTECS Number: AY2990000
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Medchemexpress LLC Boc-D-2-Pal-OH | 98266-32-1 | 97.0% | 266.29 | 5 G
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Boc-D-2-Pal-OH is an alanine derivative that functions as an ergogenic supplement. Amino acids and their derivatives, like Boc-D-2-Pal-OH, are used commercially to enhance athletic performance and support physical well-being.
- Impacts the secretion of anabolic hormones.
- Provides fuel supply during exercise.
- Enhances mental performance in stress-related tasks.
- Helps prevent exercise-induced muscle damage.
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Medchemexpress LLC Fmoc-Ala-Ala-PAB | 1949793-44-5 | 97.3% | 458.51 g/mol | C23H30N4O6 | 25 MG
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MC-Ala-Ala-PAB is a cleavable protease-sensitive linker (Fmoc-Ala-Ala-PAB) used in antibody-drug conjugate synthesis. The Fmoc-protected dipeptide (Ala-Ala) combined with a para-aminobenzyl (PAB) self-immolative spacer enables intracellular payload release upon enzymatic cleavage. The reagent is supplied at high purity for research and conjugation workflows.
- Cleavable dipeptide designed for protease-sensitive payload release.
- Fmoc-protected for compatibility with solid-phase and solution-phase synthesis.
- Para-aminobenzyl self-immolative spacer for efficient release of linked payloads.
- High purity suitable for conjugation and analytical workflows.
- Available in small-milligram pack sizes for research use.
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STA PHARMACEUTICAL US LLC Fmoc-D-Phe(4-Br)-OH | 5 g | CAS 198545-76-5 | MDL MFCD00273459
Fmoc-D-Phe(4-Br)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 198545-76-5
- MDL: MFCD00273459
- InChIKey: TVBAVBWXRDHONF-JOCHJYFZSA-N
- Molecular Weight: 466.331
- Molecular Formula: C24H20BrNO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid
- SMILES: BrC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
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eMolecules 35737-10-1 | Fmoc-beta-Ala-OH | Accela ChemBio (ASD) | MFCD00063328 | 311.337 | C18H17NO4 | 98.000 | OC(=O)CCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487913691
Fmoc-beta-Ala-OH | Accela ChemBio (ASD) | 35737-10-1 | MFCD00063328 | 311.337 | C18H17NO4 | 98.000 | OC(=O)CCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487913691
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC N-Fmoc-3-amino-3-methylbutanoic acid | 5 g | CAS 244031-65-0 | InChIKey PLCQKKONXZEZCF-UHFFFAOYSA-N
N-Fmoc-3-amino-3-methylbutanoic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 244031-65-0
- MDL: No data
- InChIKey: PLCQKKONXZEZCF-UHFFFAOYSA-N
- Molecular Weight: 339.391
- Molecular Formula: C20H21NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoic acid
- SMILES: CC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(C)CC(O)=O
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