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Filtered Search Results
Chemscene ChemScene | 6-Fluoro-4-nitroisobenzofuran-1(3H)-one | 5G | CS-M2038 | 0.98 | 1207453-90-4| MFCD22370184 | 197.12
ChemScene | 6-Fluoro-4-nitroisobenzofuran-1(3H)-one | 5G | CS-M2038 | 0.98 | 1207453-90-4| MFCD22370184 | 197.12
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | Boc-NH-C6-Br | 5G | CS-W012277 | 0.98 | 142356-33-0| MFCD06201019 | 280.2
ChemScene | Boc-NH-C6-Br | 5G | CS-W012277 | 0.98 | 142356-33-0| MFCD06201019 | 280.2
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Chemscene ChemScene | Ethyl 5-bromo-1H-indole-7-carboxylate | 1G | CS-W000050 | 0.98 | 1065181-58-9| MFCD21608002 | 268.11
ChemScene | Ethyl 5-bromo-1H-indole-7-carboxylate | 1G | CS-W000050 | 0.98 | 1065181-58-9| MFCD21608002 | 268.11
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | 3-Cyanobenzenepropanoic acid | 1G | CS-0156959 | 0.98 | 42287-97-8| MFCD08061831 | 175.19
ChemScene | 3-Cyanobenzenepropanoic acid | 1G | CS-0156959 | 0.98 | 42287-97-8| MFCD08061831 | 175.19
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | 4-Bromo-2-iodo-1-(trifluoromethoxy)benzene | 5G | CS-0194322 | 0.98 | 154065-33-5| MFCD18398076 | 366.9
ChemScene | 4-Bromo-2-iodo-1-(trifluoromethoxy)benzene | 5G | CS-0194322 | 0.98 | 154065-33-5| MFCD18398076 | 366.9
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | Amidoperoxymonosulfuric acid | 500G | CS-D1413 | 0.98 | 2950-43-8| MFCD00011604 | 113.09
ChemScene | Amidoperoxymonosulfuric acid | 500G | CS-D1413 | 0.98 | 2950-43-8| MFCD00011604 | 113.09
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Chemscene ChemScene | (2-(Methylsulfonyl)phenyl)boronic acid | 5G | CS-0150151 | 0.98 | 330804-03-0| MFCD02179472 | 200.024
ChemScene | (2-(Methylsulfonyl)phenyl)boronic acid | 5G | CS-0150151 | 0.98 | 330804-03-0| MFCD02179472 | 200.024
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STA Pharmaceutical (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldodec-11-enoic acid | 25 g | CAS 2061996-53-8 | MDL MFCD30573983
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldodec-11-enoic acid is a Amino Acid reagent (Subcategory: Alkenyl AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2061996-53-8
- MDL: MFCD30573983
- InChIKey: NYZBBPVAHAVGKJ-MUUNZHRXSA-N
- Molecular Weight: 449.591
- Molecular Formula: C28H35NO4
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldodec-11-enoic acid
- SMILES: O=C(N[C@@](CCCCCCCCC=C)(C)C(O)=O)OCC1C2=CC=CC=C2C3=C1C=CC=C3
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STA Pharmaceutical Fmoc-L-7-Hydroxy-Tic | 10 g | CAS 178432-49-0 | MDL MFCD00792388
Fmoc-L-7-Hydroxy-Tic is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 178432-49-0
- MDL: MFCD00792388
- InChIKey: ZBLZSUJEVZOPJV-QHCPKHFHSA-N
- Molecular Weight: 415.445
- Molecular Formula: C25H21NO5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29334990
- Country Of Origin: China
- IUPAC: (S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- SMILES: O=C(N1CC2=CC(O)=CC=C2C[C@H]1C(O)=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
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Cambridge Isotope Laboratories L-ALANINE-N-T-BOC (15N, 98%), 0.25 G, 133952-87-7
L-ALANINE-N-T-BOC (15N, 98%), 0.25 G, 133952-87-7
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Medchemexpress LLC N-boc-n-bis(PEG4-OH) | 2093154-01-7 | 469.57 g/mol | C21H43NO10 | 25 MG
Small and Specialty Supplier Partner
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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N-boc-n-bis(PEG4-OH) is a PEG-based cleavable linker used in the synthesis of proteolysis-targeting chimeras (PROTACs) and antibody-drug conjugates (ADCs). It provides a Boc-protected amine for functionalization and bis(PEG4) arms for flexibility and aqueous solubility.
- Boc-protected amine provides a synthetic handle for derivatization.
- Bis(PEG4) arms increase flexibility and solubility.
- Suitable as a cleavable linker in ADC construction.
- Commonly used as a spacer in PROTAC synthesis.
- Supplied in multiple package sizes to suit research needs.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 5-(4-Hydroxyphenyl)-3H-1,2-dithiole-3-thione | 18274-81-2 | 98.6% | 226.35 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ADT-OH is a hydrogen sulfide-releasing donor that induces apoptosis and upregulates FADD. It inhibits FAK/Paxillin and has potential for cancer disease research.
- Functions as a hydrogen sulfide-releasing donor.
- Induces programmed cell death.
- Upregulates FADD.
- Inhibits FAK/Paxillin.
- Demonstrates potential for cancer disease research.
- Significantly inhibits metastasis in various models.
- Synergistically enhances the activity of celecoxib in human colorectal cancer cells.
- Promotes self-renewal and antiapoptosis ability of cultured neural precursor cells.
- Exhibits anti-metastatic activity on malignant melanoma cells through the inhibition of signaling pathways.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA Pharmaceutical Fmoc-azetidine-3-carboxylic acid | 100 g | CAS 193693-64-0 | MDL MFCD01321018
Fmoc-azetidine-3-carboxylic acid 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: 193693-64-0
- MDL: MFCD01321018
- InChIKey: QDEJCUHGSHSYQH-UHFFFAOYSA-N
- Molecular Weight: 323.348
- Molecular Formula: C19H17NO4
- 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: 1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidine-3-carboxylic acid
- SMILES: O=C(N1CC(C(O)=O)C1)OCC2C3=CC=CC=C3C4=CC=CC=C42
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Medchemexpress LLC L 888607 | 860033-06-3 | 99.87% | 375.84 | 10 MG
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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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L 888607 is a potent, selective, stable, and orally active CRTH2 agonist. It has a high affinity for the human CRTH2 receptor with a Ki value of 4 nM. This product is suitable for research into various physiological events and metabolites.
- Potent CRTH2 agonist.
- Selective for CRTH2 receptor.
- Stable.
- Orally active.
- High affinity for human CRTH2 receptor (Ki value of 4 nM).
- Suitable for research of several physiological events and metabolites.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cambridge Isotope Laboratories L-ALANINE-N-FMOC (13C3, 97-99%; 15N, 97-99%), 0.1 G
L-ALANINE-N-FMOC (13C3, 97-99%; 15N, 97-99%), 0.1 G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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