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Filtered Search Results
Ambeed AMBEED
5000882958 FMOC-L-ALA-WANG RESIN 5G
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Ambeed AMBEED
5000895324 FMOC-ALA-GLUOTBU-OH 100MG
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Chemscene ChemScene | 4-Bromo-5-methoxypyridin-2(1H)-one | 250MG | CS-0044142 | 0.98 | 1630197-34-0| MFCD31384911 | 204.02
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ChemScene | 4-Bromo-5-methoxypyridin-2(1H)-one | 250MG | CS-0044142 | 0.98 | 1630197-34-0| MFCD31384911 | 204.02
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CPC Scientific (Z-Ala-Arg)2-R110 (hydrochloride salt) 5MG
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Typsin.SEQUENCE: (Z-Ala-Arg)2-R110 (hydrochloride salt)ONE-LETTER SEQUENCE: (Z-AR)2-R110MOLECULAR FORMULA: C54H60N12O11MOLECULAR WEIGHT: 1053.13STORAGE CONDITIONS: -20 5 CCAS REGISTRY NUMBER: SYNONYMS: RESEARCH AREA: InflammationREFERENCES:Biol Chem Hoppe-Seyler 373, 433 (1992)Nature 361, 274 (1993)SKU(s): SUBS-002A, SUBS-002B, SUBS-002C, SUBS-002D
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Chemscene ChemScene | Potassium (S)-oxirane-2-carboxylate | 250MG | CS-0132936 | 0.97 | 82079-45-6| MFCD00274195 | 126.15
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ChemScene | Potassium (S)-oxirane-2-carboxylate | 250MG | CS-0132936 | 0.97 | 82079-45-6| MFCD00274195 | 126.15
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Chemscene ChemScene | 6-Bromo-4-methylquinoline | 10G | CS-W014726 | 0.98 | 41037-28-9| MFCD09258893 | 222.085
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ChemScene | 6-Bromo-4-methylquinoline | 10G | CS-W014726 | 0.98 | 41037-28-9| MFCD09258893 | 222.085
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![Chemscene ChemScene | 5-Bromo-2,3-dihydrobenzo[b][1,4]dioxine | 1G | CS-0114016 | 0.97 | 58328-39-5| MFCD03095029 | 215.046](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0114016.JPG-250.jpg)
Chemscene ChemScene | 5-Bromo-2,3-dihydrobenzo[b][1,4]dioxine | 1G | CS-0114016 | 0.97 | 58328-39-5| MFCD03095029 | 215.046
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ChemScene | 5-Bromo-2,3-dihydrobenzo[b][1,4]dioxine | 1G | CS-0114016 | 0.97 | 58328-39-5| MFCD03095029 | 215.046
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Chemscene ChemScene | 2-Amino-4-bromo-3-methylphenol | 250MG | CS-0181077 | 0.98 | 1154740-46-1| MFCD24646384 | 202.051
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ChemScene | 2-Amino-4-bromo-3-methylphenol | 250MG | CS-0181077 | 0.98 | 1154740-46-1| MFCD24646384 | 202.051
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Chemscene ChemScene | 2-Bromo-6-methoxynicotinaldehyde | 250MG | CS-0042092 | 0.95 | 1060810-41-4| MFCD13189331 | 216.034
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ChemScene | 2-Bromo-6-methoxynicotinaldehyde | 250MG | CS-0042092 | 0.95 | 1060810-41-4| MFCD13189331 | 216.034
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![Chemscene ChemScene | Spiro[indoline-3,4'-piperidin]-2-one | 250MG | CS-W006015 | 0.98 | 252882-61-4| MFCD12198581 | 202.26](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-W006015.JPG-250.jpg)
Chemscene ChemScene | Spiro[indoline-3,4'-piperidin]-2-one | 250MG | CS-W006015 | 0.98 | 252882-61-4| MFCD12198581 | 202.26
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ChemScene | Spiro[indoline-3,4'-piperidin]-2-one | 250MG | CS-W006015 | 0.98 | 252882-61-4| MFCD12198581 | 202.26
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Chemscene ChemScene | (S)-2-(Methylamino)-2-phenylacetic acid | 1G | CS-0312163 | 0.97 | 2611-88-3| MFCD00038798 | 165.19
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ChemScene | (S)-2-(Methylamino)-2-phenylacetic acid | 1G | CS-0312163 | 0.97 | 2611-88-3| MFCD00038798 | 165.19
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Chemscene ChemScene | (1-(3-Methoxypropyl)cyclohexyl)methanol | 250MG | CS-0433098 | 0.98 | 1430752-32-1| MFCD21671177 | 186.29
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ChemScene | (1-(3-Methoxypropyl)cyclohexyl)methanol | 250MG | CS-0433098 | 0.98 | 1430752-32-1| MFCD21671177 | 186.29
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Chemscene ChemScene | 3,5-Dibromonitro benzene | 10G | CS-W001101 | 0.98 | 6311-60-0| MFCD00092529 | 280.9
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ChemScene | 3,5-Dibromonitro benzene | 10G | CS-W001101 | 0.98 | 6311-60-0| MFCD00092529 | 280.9
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Chemscene ChemScene | 2-Amino-2-(4-fluorophenyl)ethan-1-ol | 250MG | CS-0088073 | 0.98 | 140373-17-7| MFCD11213644 | 155.17
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ChemScene | 2-Amino-2-(4-fluorophenyl)ethan-1-ol | 250MG | CS-0088073 | 0.98 | 140373-17-7| MFCD11213644 | 155.17
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STA PHARMACEUTICAL US LLC (S)-Fmoc-3-Pal-hAla-OH | 5 g | CAS 1260592-33-3 | MDL MFCD07372487
(S)-Fmoc-3-Pal-hAla-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260592-33-3
- MDL: MFCD07372487
- InChIKey: QUWMTZAPSYLMSZ-QFIPXVFZSA-N
- Molecular Weight: 402.45
- Molecular Formula: C24H22N2O4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-3-yl)butanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@H](C(O)=O)CCC4=CC=CN=C4
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