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Filtered Search Results
eMolecules 29644-97-1 | 2-(4-Aminophenyl)butanoic acid | MFCD00598059 | 100mg
Ambeed | Lithium 9-(((E)-4-((2S3R4R5S)-34-dihydroxy-5-(((2S3S)-3-((2S3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoate | 250mg | 525153528 | A250547 | 73346-79-9 | MFCD11977847 | 506.560 | C26H43LiO9
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eMolecules 887626-82-6 | tert-butyl (2R)-2-(aminomethyl)azetidine-1-carboxylate | MFCD21642079 | 1g
Pharmablock | tert-butyl (2R)-2-(aminomethyl)azetidine-1-carboxylate | 1g | 551172704 | PBY2010361 | 887626-82-6 | MFCD21642079 | 186.255 | C9H18N2O2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000403323 3-AZETIDINEMETHANOL 10G
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![eMolecules 1067230-68-5 | benzyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159804.JPG-250.jpg)
eMolecules 1067230-68-5 | benzyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | 1g
Ambeed | 6-Methyl-2-pyridinecarboxaldehyde | 5g | 552579941 | A143143 | 1122-72-1 | MFCD00006291 | 121.139 | C7H7NO
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Sigma Aldrich Fine Chemicals Biosciences Tris(Hydroxymethyl)Aminomethane | 77-86-1 | MFCD00004679 | 500g
Tris(Hydroxymethyl)Aminomethane | Purity: 99% | Mol Wt: 121.14 | 77-86-1 | MFCD00004679 | 500g
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Chemscene CHEMSCENE
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5000579917 3-AMINO-3-PHENYL-1-PROPANOL 5G
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eMolecules 878798-87-9 | 2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid | MFCD05861549 | 250mg
WuXi AppTec | 2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid | 250mg | 583178234 | LN00003266 | 878798-87-9 | MFCD05861549 | 277.320 | C15H19NO4
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Sigma Aldrich Fine Chemicals Biosciences Sigma 7-9(R) >=99% (titration), crystalline | 77-86-1 | MFCD00004679 | 1KG
Sigma 7-9(R) >=99% (titration), crystalline | Purity: >=99% (titration) | Mol Wt: 121.14 | 77-86-1 | MFCD00004679 | 1KG
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Medchemexpress LLC Methylamino-PEG1-Boc | 1807521-03-4 | 95.0% | 203.28 | 250 MG
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Methylamino-PEG1-Boc is a PEG-based PROTAC linker primarily used in the synthesis of Proteolysis Targeting Chimeras (PROTACs). PROTACs are designed with two different ligands connected by a linker: one targets an E3 ubiquitin ligase and the other targets a specific protein. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins. It is intended for research use only.
- Peg-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Molecular weight of 203.28
- Formula C10H21NO3
- Appears as a colorless to light yellow liquid
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Ambeed AMBEED
5000850014 3-BROMO-N-METHYLPROPAN- 5G
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Sigma Aldrich Fine Chemicals Biosciences Trizma(R) base >=99.0% (T) | 77-86-1 | MFCD00004679 | 500G
Trizma(R) base >=99.0% (T) | Purity: >=99.0% (T) | Mol Wt: 121.14 | 77-86-1 | MFCD00004679 | 500G
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Sigma Aldrich Fine Chemicals Biosciences Trizma(R) base puriss. p.a., >=99.7% (T) | 77-86-1 | MFCD00004679 | 500G
Trizma(R) base puriss. p.a., >=99.7% (T) | Purity: >=99.7% (T) | Mol Wt: 121.14 | 77-86-1 | MFCD00004679 | 500G
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Sigma Aldrich Fine Chemicals Biosciences Trizma(R) base >=99.0% (T) | 77-86-1 | MFCD00004679 | 1KG
Trizma(R) base >=99.0% (T) | Purity: >=99.0% (T) | Mol Wt: 121.14 | 77-86-1 | MFCD00004679 | 1KG
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STA PHARMACEUTICAL US LLC (R)-1-Fmoc-3-hydroxypyrrolidine | 100 g | CAS 215178-39-5 | MDL MFCD01317843
(R)-1-Fmoc-3-hydroxypyrrolidine is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 215178-39-5
- MDL: MFCD01317843
- InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N
- Molecular Weight: 309.365
- Molecular Formula: C19H19NO3
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (R)-3-hydroxypyrrolidine-1-carboxylate
- SMILES: O=C(N1CC[C@@H](O)C1)OCC2C3=CC=CC=C3C4=CC=CC=C42
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Sigma Aldrich Fine Chemicals Biosciences (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride | 69056-38-8 | MFCD00891665 | 100MG
(6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride | Mol Wt: 314.17 | 69056-38-8 | MFCD00891665 | 100MG
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