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Filtered Search Results
STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid | 10 g | CAS 2304413-61-2 | InChIKey UGMXHKLJUFZORO-QFIPXVFZSA-N
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2304413-61-2
- MDL: No data
- InChIKey: UGMXHKLJUFZORO-QFIPXVFZSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C4CCCCCC4)C(O)=O
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Medchemexpress LLC 3,6,9,12-Tetraoxatetradecan-1-ol, 14-bromo- | 957205-14-0 | 98.0% | C10H21BrO5 | 100 MG
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Bromo-PEG5-alcohol is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are composed of two distinct ligands connected by a linker, where one targets an E3 ubiquitin ligase and the other targets a specific protein. These molecules exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates selective degradation of target proteins
- Utilizes the ubiquitin-proteasome system
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Medchemexpress LLC Benzyl-PEG9-alcohol 250mg
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Benzyl-PEG9-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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Medchemexpress LLC Tert-butyl (26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl) carbamate | 2112731-44-7 | MFCD30723250 | >98.0% | 513.62 g/mol | C23H47NO11 | 1 G
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N-Boc-PEG9-alcohol is a Boc-protected polyethylene glycol (PEG9) primary alcohol used as a cleavable linker in medicinal chemistry. It is commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs) and antibody-drug conjugates (ADCs) to provide a flexible, hydrophilic spacer between ligands and payloads.
- Provides a Boc-protected primary alcohol functional group for downstream derivatization.
- Contains a nine-unit PEG spacer to increase solubility and flexibility.
- Suitable for use as a cleavable ADC or PROTAC linker in medicinal chemistry workflows.
- Available in small-scale laboratory pack sizes for research synthesis.
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((3R,5R,7R)-adamantan-1-yloxy)-4-oxobutanoic acid | 25 g | CAS 118534-81-9 | MDL MFCD00077309
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((3R,5R,7R)-adamantan-1-yloxy)-4-oxobutanoic acid is a Amino Acid reagent (Subcategory: Asp) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 118534-81-9
- MDL: MFCD00077309
- InChIKey: VLMHFLIBCSCIRT-CEAPSPRWSA-N
- Molecular Weight: 489.568
- Molecular Formula: C29H31NO6
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(adamantan-1-yloxy)-4-oxobutanoic acid
- SMILES: [H]C(C1)(C2)CC3([H])CC2([H])CC1(OC(C[C@@H](C(O)=O)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O)=O)C3
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![eMolecules 1-Benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole | 1440754-12-0 | MFCD28167949 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168159.JPG-250.jpg)
eMolecules 1-Benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole | 1440754-12-0 | MFCD28167949 | 1g
Synthonix - Stock | 1-Benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole | 1g | 495874458 | B66764 | | 1440754-12-0 | MFCD28167949 | 603.770 | C40H37N5O
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eMolecules 73724-48-8 | Ambeed | (2S3R)-Benzyl 2-(((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate | 1g | 525027446 | A126005 | MFCD11505901 | 431.488 | C26H25NO5
Ambeed | (2S3R)-Benzyl 2-(((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate | 1g | 525027446 | A126005 | 73724-48-8 | MFCD11505901 | 431.488 | C26H25NO5
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Medchemexpress LLC Benzyl-PEG10-alcohol 50mg
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Benzyl-PEG10-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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Ambeed Boc iodoAlaOMe
Boc-β-iodo-Ala-OMe, 93267-04-0, 98%
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eMolecules 100-51-6 | Benzyl alcohol | Chem-Impex | MFCD00004599 | 108.140 | C7H8O | 99.000 | OCc1ccccc1 | 250ml | 272384864
Benzyl alcohol | Chem-Impex | 100-51-6 | MFCD00004599 | 108.140 | C7H8O | 99.000 | OCc1ccccc1 | 250ml | 272384864
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=O)[N+]([O-])=O | 1g | 562441081](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502152119.JPG-250.jpg)
eMolecules 79544-31-3 | 3,4-Dinitrobenzyl alcohol | Apollo Scientific | MFCD00007094 | 198.134 | C7H6N2O5 | 95.000 | OCc1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O | 1g | 562441081
3,4-Dinitrobenzyl alcohol | Apollo Scientific | 79544-31-3 | MFCD00007094 | 198.134 | C7H6N2O5 | 95.000 | OCc1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O | 1g | 562441081
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eMolecules 1823835-67-1 | BENZYL (AZEPAN-3-YLMETHYL)CARBAMATE | MFCD28119106 | 0.25g
Ambeed | (3aR8aS)-2-(Pyridin-2-ylmethyl)-88a-dihydro-3aH-indeno[12-d]oxazole | 100mg | 717677542 | A1475095 | 2828433-53-8 | 250.301 | C16H14N2O
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eMolecules Building Block Tool<|a>
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![eMolecules 1017782-19-2 | trans-2-Benzyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline | J&W PharmLab LLC528.744 | C36H40N4 | 97.000 | C(N1C[C@H]2CNc3ccccc3[C@@H]2C1)c1ccccc1.C(N1C[C@@H]2CNc3ccccc3[C@H]2C1)c1ccccc1 | 1g | 624168591](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147299.JPG-250.jpg)
eMolecules 1017782-19-2 | trans-2-Benzyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline | J&W PharmLab LLC528.744 | C36H40N4 | 97.000 | C(N1C[C@H]2CNc3ccccc3[C@@H]2C1)c1ccccc1.C(N1C[C@@H]2CNc3ccccc3[C@H]2C1)c1ccccc1 | 1g | 624168591
trans-2-Benzyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline | J&W PharmLab LLC | 1017782-19-2528.744 | C36H40N4 | 97.000 | C(N1C[C@H]2CNc3ccccc3[C@@H]2C1)c1ccccc1.C(N1C[C@@H]2CNc3ccccc3[C@H]2C1)c1ccccc1 | 1g | 624168591
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Medchemexpress LLC 2,3,5-tri-O-benzyl-D-ribono-1,4-lactone | 55094-52-5 | MFCD08703966 | 100.0% | 418.49 g/mol | C26H26O5 | 25 G
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2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a benzyl-protected sugar lactone used as a synthetic intermediate in carbohydrate and nucleoside chemistry. Supplied as a high-purity solid, it is intended for research and development applications where reliable reactivity and storage stability are required.
- High purity for reliable synthetic results.
- Solid, white to off-white form for easy handling.
- Suitable intermediate for carbohydrate and nucleoside synthesis.
- Multiple pack sizes available for scale flexibility.
- Stable under recommended powder storage conditions.
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid | 1 g | CAS 1312298-38-6 | InChIKey HKFDJGRKUVMKLM-WCJKSRRJSA-N
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1312298-38-6
- MDL: No data
- InChIKey: HKFDJGRKUVMKLM-WCJKSRRJSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid
- SMILES: C[C@H]1CC[C@@H](CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O
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