Lactims
L-Pyroglutamic Acid, Spectrum™ Chemical
CAS: 98-79-3
(S)-(-)-2-Pyrrolidone-5-carboxylic acid, 98%
CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1
(S)-(-)-2-Pyrrolidinone-5-carboxylic acid, 98+%
CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 SMILES: OC(=O)C1CCC(=O)N1
L-Pyroglutamic Acid 97.0+%, TCI America™
CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1
Sigma Aldrich 3-Decenoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC Mal-C5-N-bis(PEG2-C2-acid) | 3026691-12-0 | 98.0% | 530.57 | C24H38N2O11 | 100mg
Mal-C5-N-bis(PEG2-C2-acid) is an ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]
Medchemexpress LLC 6-(3,4-dibromo-2,5-dioxopyrrol-1-yl)hexanoic acid | 1443214-97-8 | MFCD09813286 | 99.4% | 369.01 g/mol | C10H11Br2NO4 | 50 MG
Dibromomaleimide-C5-COOH is a bifunctional dibromomaleimide linker used in antibody-drug conjugate synthesis to connect payloads such as MMAF. It is supplied as a white to off-white solid with high purity and is soluble in DMSO.
- Bifunctional dibromomaleimide linker for ADC synthesis.
- High purity (99.4%) suitable for research applications.
- Molecular weight 369.01 g/mol and formula C10H11Br2NO4.
- Soluble in DMSO at ≥100 mg/mL.
- Available in small-scale quantities (5-200 mg) for conjugation workflows.
- Store at 4°C under nitrogen; in solvent store at -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC 10-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)-4,7,13,16-tetraoxa-10-azanonadecanedioic acid | 3026691-12-0 | 98.0% | 530.57 g·mol-1 | C24H38N2O11 | 50mg
Mal-C5-N-bis(PEG2-C2-acid) is an ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]
Medchemexpress LLC HA/Hemagglutinin H7 10ug
The hemagglutinin (HA) protein attaches viral particles to host cells by binding to sialic acid-containing receptors and induces viral particle internalization through clathrin-dependent endocytosis HA also promotes an alternative clathrin- and caveolin-independent pathway for some virions HA/Hemagglutinin Protein H7N9 (AGI60301 sf9 His) is the recombinant Virus-derived HA/Hemagglutinin protein expressed by Sf9 insect cells with C-His labeled tag
Medchemexpress LLC HA/Hemagglutinin H7 50ug
The hemagglutinin (HA) protein attaches viral particles to host cells by binding to sialic acid-containing receptors and induces viral particle internalization through clathrin-dependent endocytosis HA also promotes an alternative clathrin- and caveolin-independent pathway for some virions HA/Hemagglutinin Protein H7N9 (AGI60301 sf9 His) is the recombinant Virus-derived HA/Hemagglutinin protein expressed by Sf9 insect cells with C-His labeled tag
Medchemexpress LLC Dibromomaleimide-C5-COOH | 1443214-97-8 | 99.4% | 369.01 | C10H11Br2NO4 | 5 MG
Dibromomaleimide-C5-COOH is a bifunctional dibromomaleimide (DBM) linker used in antibody-drug conjugate (ADC) synthesis. It provides a C5 carboxylic acid handle for conjugation to payloads such as MMAF and is supplied for research use only.
- Bifunctional dibromomaleimide linker for ADC synthesis.
- Suitable for conjugation to MMAF and similar payloads.
- High purity (99.4%) to support reproducible chemistry.
- Molecular weight 369.01; formula C10H11Br2NO4.
- Intended for research use only; not for human or clinical use.
Medchemexpress LLC Complement C5/C5a H 5ug | 5ug
Complement C5/C5a Protein Human is a recombinant human complement C5a C5a is a 74-amino acid glycoprotein generated on activation of the C system Complement C5 is cleaved by proteolysis in the terminal phase of complement activation generating the pro-inflammatory C5a and membrane attack complex nucleator C5b C5a is an inflammatory mediator generated by complement activation that positively regulates various arms of immune defense including Toll-like receptor 4 (TLR4) signaling Complement C5/C5a Protein Human is a human-derived recombinant protein that expressed by E coli[1][2]
![Medchemexpress LLC Borate, 5-[(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-pentanoato difluoro | 217075-24-6 | 99.7% | 320.14 g/mol | C16H19BF2N2O2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000298852.png-250.jpg)
Medchemexpress LLC Borate, 5-[(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-pentanoato difluoro | 217075-24-6 | 99.7% | 320.14 g/mol | C16H19BF2N2O2 | 10 MG
BODIPY FL C5 is a green fluorescent fatty acid probe used for labeling lipids and membranes and as a precursor for synthesizing fluorescent phospholipids. It fluoresces in both aqueous and lipid environments and is supplied as an orange to red solid at high purity for research applications. Not for drug or household use.
- High purity (99.7%).
- Fluoresces in aqueous and lipid environments.
- Suitable for membrane labeling and lipid trafficking assays.
- Orange to red solid, easy to handle.
- Supplied in 10 mg quantities for laboratory workflows.
- Includes COA and SDS for quality and safety information.
MilliporeSigma™ Cycloheximide, InSolution™, Calbiochem™,
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
MilliporeSigma™ Cycloheximide, ≥90%, Calbiochem™,
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1