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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences L Histidine suitable for c1KG
L Histidine suitable for c1KG
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Cambridge Isotope Laboratories L-HISTIDINE:HCL:H2O (<5% D) (13C6, 97-99%; 15N3, 97-99%), 0.05 G
L-HISTIDINE:HCL:H2O (<5% D) (13C6, 97-99%; 15N3, 97-99%), 0.05 G
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eMolecules 645-05-6 | Altretamine | Ambeed | MFCD00549245 | 210.285 | C9H18N6 | 97.000 | CN(C)c1nc(nc(n1)N(C)C)N(C)C | 25mg | 525005285
Altretamine | Ambeed | 645-05-6 | MFCD00549245 | 210.285 | C9H18N6 | 97.000 | CN(C)c1nc(nc(n1)N(C)C)N(C)C | 25mg | 525005285
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STA PHARMACEUTICAL US LLC Fmoc-L-His(Mtt)-OH | 5 g | CAS 133367-34-7 | MDL MFCD00153358
Fmoc-L-His(Mtt)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 133367-34-7
- MDL: MFCD00153358
- InChIKey: MNOCIIYDYLYWEU-LHEWISCISA-N
- Molecular Weight: 633.748
- Molecular Formula: C41H35N3O4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29332990
- Country Of Origin: China
- IUPAC: Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nt-(diphenyl(p-tolyl)methyl)-L-histidine
- SMILES: CC1=CC=C(C=C1)C(N2C=C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)N=C2)(C6=CC=CC=C6)C7=CC=CC=C7
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Medchemexpress LLC PG01037 dihydrochloride | 675599-62-9 | MFCD20527309 | 99.4% | 554.34 g/mol | C26H28Cl4N4O | 1 MG
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PG01037 dihydrochloride is a research-grade dopamine D3 receptor antagonist with high potency (Ki = 0.7 nM). It is supplied as a solid powder for use in receptor pharmacology, selectivity profiling, and in vitro or in vivo studies, with solubility in DMSO and reported high purity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC L-Histidine (Standard) | 71-00-1 | MFCD00064315 | 155.15 | 100 MG
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L-Histidine (Standard) is the analytical standard of L-Histidine, intended for research and analytical applications. It is an essential amino acid for infants and an inhibitor of mitochondrial glutamine transport.
- Purity: 99.97%
- Application: Analytical standard for qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Appearance: Solid
- Color: White to off-white
- Structure classification: Amino acids
- Initial source: Endogenous metabolite, disease markers, microorganisms.
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Medchemexpress LLC Boc-NH-PEG10-NHS ester | 98.0% | C32H58N2O16 | 50 MG
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Boc-NH-PEG10-NHS ester is a PEG-based PROTAC linker for the synthesis of PROTACs. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting two ligands: one targeting an E3 ubiquitin ligase and the other the protein of interest. This product is for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Leverages intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Composed of two ligands connected by a linker
- One ligand targets an E3 ubiquitin ligase
- The other ligand targets the protein of interest
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Medchemexpress LLC iE-DAP dihydrochloride | 99.7% | 392.23 | 1 MG
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iE-DAP dihydrochloride is a Nod1 agonist. It activates the NOD1 receptor, triggering NF-κB and MLCK signaling pathways, which lead to cellular inflammatory responses and tight junction disruption. It downregulates ZO-1 and Occludin genes. In human trophoblast cell cultures, it increases secretion of cytokines like IL-6, GRO-α, MCP-1, IL-8, and MIP-1β. In pregnant mice, iE-DAP dihydrochloride induces preterm birth, reduces fetal body weight, and causes fetal inflammation, making it applicable for studies related to mastitis and preterm birth.
- Nod1 agonist.
- Activates NF-κB and MLCK signaling pathways.
- Downregulates ZO-1 and Occludin genes.
- Increases secretion of inflammatory cytokines.
- Induces preterm birth in pregnant mice.
- Relevant for mastitis and preterm birth studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC L-Aspartic acid (Standard) | 56-84-8 | MFCD00002616 | 133.10 | 50 MG
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L-Aspartic acid (Standard) is the analytical standard for L-Aspartic acid, intended for research and analytical applications. It is an amino acid commonly used for preparing prodrugs to target colon and cecal tissues and in studies of inflammatory conditions. It is described as a solid with a white to off-white appearance.
- Analytical standard for L-Aspartic acid
- Used for preparing prodrugs to target colon and cecal tissues
- Used in studies of inflammatory conditions
- Solid with a white to off-white appearance
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC (1R,4S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid | 50 g | CAS 220497-65-4 | MDL MFCD01311756
(1R,4S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 220497-65-4
- MDL: MFCD01311756
- InChIKey: IWMUNNGMJRKNSV-UONOGXRCSA-N
- Molecular Weight: 349.386
- Molecular Formula: C21H19NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1R,4S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-ene-1-carboxylic acid
- SMILES: O=C([C@@H]1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1)O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 35665-38-4 | (((9H-fluoren-9-yl)methoxy)carbonyl)glycylglycine | Abosyn Chemicals Inc. | MFCD00190880 | 354.362 | C19H18N2O5 | 0.000 | OC(=O)CNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 500g | 824002680
(((9H-fluoren-9-yl)methoxy)carbonyl)glycylglycine | Abosyn Chemicals Inc. | 35665-38-4 | MFCD00190880 | 354.362 | C19H18N2O5 | 0.000 | OC(=O)CNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 500g | 824002680
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 368866-34-6 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tetrahydropyran-4-yl-propanoic acid | Pharmablock | MFCD18252726 | 395.455 | C23H25NO5 | 97.000 | OC(=O)[C@H](CC1CCOCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 716543093
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tetrahydropyran-4-yl-propanoic acid | Pharmablock | 368866-34-6 | MFCD18252726 | 395.455 | C23H25NO5 | 97.000 | OC(=O)[C@H](CC1CCOCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 716543093
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC Fmoc-1,6-Diaminohexane HCl | 50 g | CAS 945923-91-1 | MDL MFCD00830743
Fmoc-1,6-Diaminohexane HCl is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 945923-91-1
- MDL: MFCD00830743
- InChIKey: SKDQIWLYPJOUMY-UHFFFAOYSA-N
- Molecular Weight: 374.909
- Molecular Formula: C21H27ClN2O2
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (6-aminohexyl)carbamate hydrochloride
- SMILES: O=C(NCCCCCCN)OCC1C2=CC=CC=C2C3=CC=CC=C31.Cl
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Bachem H-b-Fluoro-DL-Ala-OH
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H-b-Fluoro-DL-Ala-OH, 16652-37-2, C3H6FNO2, Mr 107.09, 250mg.
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STA PHARMACEUTICAL US LLC Fmoc-3-amino-3-(1-Naphthyl)propionic acid | 5 g | CAS 269078-77-5 | MDL MFCD02090642
Fmoc-3-amino-3-(1-Naphthyl)propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 269078-77-5
- MDL: MFCD02090642
- InChIKey: YQHVLHLQDDNYKX-UHFFFAOYSA-N
- Molecular Weight: 437.495
- Molecular Formula: C28H23NO4
- 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-(naphthalen-1-yl)propanoic acid
- SMILES: O=C(NC(C1=C(C=CC=C2)C2=CC=C1)CC(O)=O)OCC3C(C=CC=C4)=C4C5=C3C=CC=C5
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