Pyrrolidines
1-Methyl-2-pyrrolidone 99.0+%, TCI America™
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
(R)-(-)-1-Methyl-3-pyrrolidinol, 99%
CAS: 104641-60-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788747 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 IUPAC Name: (3R)-1-methylpyrrolidin-3-ol SMILES: CN1CCC(O)C1
1-Methyl-2-pyrrolidone (Low water content) 99.0+%, TCI America™
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
eMolecules 1-Cbz-2-(2-hydroxy-ethyl)-piperidine | 39945-50-1 | MFCD04114977 | 5g
J & W PharmLab, LLC | 1-Cbz-2-(2-hydroxy-ethyl)-piperidine | 5g | 250011526 | 60R0075 | 97.000 | 39945-50-1 | MFCD04114977 | 263.337 | C15H21NO3
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eMolecules Building Block Tool
Medchemexpress LLC 1-Boc-homopiperazine | 112275-50-0 | 99.9% | 200.28 | 5 G
1-Boc-homopiperazine is a valuable drug intermediate utilized in the synthesis of bacterial FtsZ inhibitors. This compound serves as a crucial building block in pharmaceutical research and development.
- Facilitates the creation of new therapeutic agents.
- Supports advanced research in antibacterial drug discovery.
- Offers high purity for reliable experimental results.
- Available in various quantities to suit research scale.
Medchemexpress LLC 1-Boc-homopiperazine | 112275-50-0 | 99.9% | 200.28 | 25 G
1-Boc-homopiperazine is a drug intermediate that can be used for the synthesis of bacterial FtsZ inhibitors. It has a molecular weight of 200.28, formula C10H20N2O2, and appears as a liquid, colorless to light yellow. It is for research use only.
- Drug intermediate.
- Can be used for the synthesis of bacterial FtsZ inhibitors.
- High purity (99.87% / 99.92%).
- Available in multiple quantities for various research needs.
- Detailed documentation available.
- Solubility information provided for in vitro and in vivo use.
- Related to research on antibacterial agents and bacterial cell division inhibitors.
Medchemexpress LLC 1-Boc-homopiperazine | 112275-50-0 | MFCD00276987 | 99.9% | 200.28 | 100 G
1-Boc-homopiperazine is a drug intermediate that can be used for the synthesis of bacterial FtsZ inhibitors.
- Used for the synthesis of bacterial FtsZ inhibitors.
Medchemexpress LLC (Rac)-Etavopivat | 2622070-93-1 | 99.9% | 457.50 | 50 MG
(Rac)-Etavopivat, also known as (Rac)-FT-4202, is an isomer of Etavopivat. This orally active erythrocyte pyruvate kinase-R (PKR) activator is utilized in studies related to sickle cell disease and other hemoglobinopathies.
- Improves hemoglobin-oxygen affinity and reduces the sickle point in human red blood cells.
- Increases 2,3-DPG and ATP in crab-eating monkeys.
Medchemexpress LLC MIRA-1 | 72835-26-8 | 99.8% | 183.16 | 50 MG
MIRA-1 is a maleimide analogue that can induce apoptosis in mutant p53 cells via restoration of p53-dependent transcriptional transactivation. It exhibits anticancer activity.
- Induces apoptosis in mutant p53 cells.
- Restores p53-dependent transcriptional transactivation.
- Possesses anticancer activity.
- Suppresses the growth of Saos-2-His273 cells expressing mutant p53.
- Inhibits cell growth in a mutant p53-dependent manner.
Medchemexpress LLC Bisindolylmaleimide V | 113963-68-1 | 97.8% | 341.36 | 50 MG
Bisindolylmaleimide V is a cell-permeable negative control for protein kinase C inhibition studies, with an IC50 value exceeding 100 μM. It blocks the activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo, with an IC50 of 8 μM. This product is for research use only.
- Cell-permeable negative control for protein kinase C inhibition studies
- Blocks activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo
- Appears as a solid with an orange to red color
Medchemexpress LLC (Rac)-Rhododendrol | 69617-84-1 | 99.8% | 166.22 | 50 MG
(Rac)-Rhododendrol is an aromatic compound with pro-oxidant activity, potentially useful in suppressing liver diseases. It can be toxic to melanocytes, leading to cell death. Its metabolite, RD-quinone, is cytotoxic, causing enzyme inactivation and endoplasmic reticulum stress by binding to thiol proteins. Additionally, (Rac)-Rhododendrol-derived melanin exhibits potent pro-oxidant activity and may cause oxidative stress.
- Aromatic compound with pro-oxidant activity
- May be useful in suppressing liver diseases
- Can be toxic to melanocytes
- Metabolite RD-quinone is cytotoxic
- Exhibits in vitro cell growth inhibitory activity against K562 cell line
- Soluble in DMSO at 200 mg/mL
Medchemexpress LLC Neuraminidase-IN-1 | 2379438-80-7 | 98.9% | 317.25 | 50 MG
Neuraminidase-IN-1 is a neuraminidase inhibitor with an IC50 of 0.21 μM. It exhibits excellent activity against the H1N1 influenza virus.
- Neuraminidase inhibitor
- Excellent activity against H1N1 influenza virus
- Good inhibitory effect on A/WSN/33H1N1 virus strains
- Low toxicity and good druggability
Medchemexpress LLC Bisindolylmaleimide VIII acetate | 138516-31-1 | 99.68% | 50 MG
Bisindolylmaleimide VIII acetate (Ro 31-7549 acetate) is a potent and selective protein kinase C (PKC) inhibitor with an IC50 of 158 nM for rat brain PKC. It has IC50s of 53, 195, 163, 213, and 175 nM for PKC-α, PKC-βI, PKC-βII, PKC-γ, and PKC-ε, respectively. Bisindolylmaleimide VIII acetate facilitates Fas-mediated apoptosis and inhibits T cell-mediated autoimmune diseases. It is for research use only and not sold to patients.
- Potent and selective protein kinase C (PKC) inhibitor
- Facilitates Fas-mediated apoptosis
- Inhibits T cell-mediated autoimmune diseases
- For research use only