Unclassified Organic Compounds
1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™
CAS: 995-82-4 Molecular Formula: C12H38O5Si6
DL-Leucylglycine 98.0+%, TCI America™
CAS: 615-82-7 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00021729 InChI Key: LESXFEZIFXFIQR-UHFFFAOYSA-N Synonym: H-DL-Leu-Gly-OH PubChem CID: 79070 IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)O)N
N-Acetyl-L-methionine 98.0+%, TCI America™
CAS: 65-82-7 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00064441 InChI Key: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC Name: (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(C)=O)C(O)=O
N-Acetylglycine Ethyl Ester 98.0+%, TCI America™
CAS: 1906-82-7 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00009173 InChI Key: AMBDTBHJFINMSE-UHFFFAOYSA-N Synonym: ethyl acetamidoacetate,ac-gly-oet,n-acetylglycine ethyl ester,ethyl n-acetylglycinate,ethylaceturate,ethyl acetaminoacetate,ethyl 2-acetylamino acetate,glycine, n-acetyl-, ethyl ester,acetylglycine ethyl ester,acetyl-glycine ethyl ester PubChem CID: 74702 IUPAC Name: ethyl 2-acetamidoacetate SMILES: CCOC(=O)CNC(=O)C
N-Benzoyl-L-tyrosine Ethyl Ester 98.0+%, TCI America™
CAS: 3483-82-7 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.35 MDL Number: MFCD00002388 InChI Key: SRLROPAFMUDDRC-XISACWJONA-N Synonym: n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester PubChem CID: 77033 IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(phenylformamido)propanoate SMILES: CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1
5-Bromo-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™
CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
eMolecules 7-Fluorophthalide | 2211-82-7 | MFCD02684970 | 1g
Apollo Scientific | 7-Fluorophthalide | 1g | 562429177 | PC500780 | | 2211-82-7 | MFCD02684970 | 152.124 | C8H5FO2
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Apexbio Technology LLC Ponceau 4R 2611-82-7 1g
Ponceau 4R (CAS 2611-82-7) is a synthetic azo dye widely used as a chromogenic agent in staining applications Ponceau 4R is valued for its chemical stability under varied experimental conditions including heat acidic pH and light exposure It facilitates visualization protocols in studies involving dye-protein interactions dye stability and metabolic kinetics Based on these properties Ponceau 4R holds research potential in molecular biology bioanalytical experiments and food chemistry
Medchemexpress LLC ART812 | 2607138-82-7 | 99.9% | C19H16ClF4N3O4 | 10MG
ART812 is a small-molecule research inhibitor of DNA polymerase theta (Polθ) used to study microhomology-mediated end joining (MMEJ) and synthetic lethality in homologous recombination-deficient cancer models. It is orally active and characterized in biochemical and cell-based assays.
- Potent biochemical inhibitor (IC50 7.6 nM).
- Cell-based MMEJ inhibition (IC50 240 nM).
- High purity solid suitable for research (99.9%).
- Identified chemical data: CAS 2607138-82-7, formula C19H16ClF4N3O4, MW 461.79.
- Intended for biochemical and cell-based assay applications; research use only.
Medchemexpress LLC Nebentan potassium 25mg | 342005-82-7 | 25MG
Nebentan potassium (YM598) is a potent selective and orally active non-peptide endothelin ETA receptor antagonist through the modification of Bosentan (HY-A0013) Nebentan potassium inhibits [125I endothelin-1 binding to cloned human endothelin ETA and ETB receptor with Ki of 0 697 nM and 569 nM respectively[1 YM598 can ameliorate the progression of cor pulmonale and myocardial infarction in vivo[2
Enzo Life Sciences MK-886 (25mg). CAS: 118414-82-7
Inhibitor of PPARα activation. Inhibits 5-lipoxygenase-activating protein (FLAP) and leukotriene biosynthesis. Binds to FLAP with high affinity and prevents the activation of 5-lipoxygenase. IC50’s for leukotriene biosynthesis: 2.5 nM in intact leukocytes; 1.1 µM in whole blood. Induces apoptosis through the mitochondrial pathway. Alternative name: L-663,536, 3-[1-(p-Chlorobenzyl)-5-(isopropyl)-3-t-butylthioindol-2-yl]-2,2-dimethylpropanoic acid, Na. Purity: ≥98% (HPLC). Solubility: Soluble in 100% ethanol (25mg/ml) or DMSO (25mg/ml). Long Term Storage: Ambient.
Medchemexpress LLC Nebentan potassium 5mg | 342005-82-7 | 5MG
Nebentan potassium (YM598) is a potent selective and orally active non-peptide endothelin ETA receptor antagonist through the modification of Bosentan (HY-A0013) Nebentan potassium inhibits [125I endothelin-1 binding to cloned human endothelin ETA and ETB receptor with Ki of 0 697 nM and 569 nM respectively[1 YM598 can ameliorate the progression of cor pulmonale and myocardial infarction in vivo[2
Medchemexpress LLC Ponceau 4R | 2611-82-7 | 99.8% | 500 MG
Ponceau 4R is a synthetic colorant, also known as Acid Red 18 or New Coccine, commonly used as a food coloring. This strawberry red azo dye is synthesized from aromatic hydrocarbons and exhibits stability to light, heat, and acids. It is intended for research use only, serving as a laboratory chemical for the manufacture of substances.
- Stable to light, heat, and acids
- Suitable for research use only
- Used in laboratory chemical applications
- Strawberry red azo dye
Medchemexpress LLC Ponceau 4R | 2611-82-7 | 85.0% | 100 MG
Ponceau 4R (85%), also known as Acid Red 18 (85%) or New Coccine (85%), is a synthetic colorant commonly used as a food coloring. This strawberry red azo dye is typically synthesized from aromatic hydrocarbons. It demonstrates stability to light, heat, and acid, but its color can fade in the presence of ascorbic acid.
- Synthetic colorant for various applications
- Strawberry red azo dye
- Stable to light, heat, and acid
- Fades in the presence of ascorbic acid
- For research use only
Medchemexpress LLC Ponceau 4R | 2611-82-7 | 99.8% | 5 G
Ponceau 4R is a synthetic colorant commonly used for food coloring. This strawberry red azo dye is typically synthesized from aromatic hydrocarbons and exhibits stability to light, heat, and acids. It can be utilized in various food applications. For research use only.
- Can be used for food coloring
- Strawberry red azo dye
- Synthesized from aromatic hydrocarbons
- Stable to light, heat, and acids
- Suitable for various food applications