Unclassified Organic Compounds
3,5-Dimethylheptane 99.0+%, TCI America™
CAS: 926-82-9 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00048659 InChI Key: DZJTZGHZAWTWGA-UHFFFAOYNA-N PubChem CID: 13558 IUPAC Name: 3,5-dimethylheptane SMILES: CCC(C)CC(C)CC
1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™
CAS: 995-82-4 Molecular Formula: C12H38O5Si6
Nalpha-Acetyl-L-lysine 97.0+%, TCI America™
CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-JLDDOWRYNA-N PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-6-amino-2-acetamidohexanoic acid SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O
2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip) 96.0+%, TCI America™
CAS: 1085181-82-3 Molecular Formula: C12H18BrIS Molecular Weight (g/mol): 401.144 InChI Key: WYOLKTBMZYMZBF-UHFFFAOYSA-N PubChem CID: 91972177 IUPAC Name: 2-bromo-5-iodo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC(=C1)I)Br
L-Carnitine L-Tartrate 98.0+%, TCI America™
CAS: 36687-82-8 Molecular Formula: C11H21NO9 Molecular Weight (g/mol): 311.29 MDL Number: MFCD04974128 InChI Key: RZALONVQKUWRRY-HMWYIXBMNA-N Synonym: Bis[[(R)-3-carboxy-2-hydroxypropyl]trimethylammonium] L-Tartrate
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
Sigma Aldrich Fine Chemicals Biosciences 2-Allyl-6-methylphenol | 3354-58-3 | MFCD00002241 | 5 g
2-Allyl-6-methylphenol | Purity: 98% | Mol Wt: 148.20 | 3354-58-3 | MFCD00002241 | 5 g
Selleck Chemical LLC IWR-1-endo 10mg 1127442-82-3
IWR-1-endo is a Wnt pathway inhibitor with IC50 of 180 nM in L-cells expressing Wnt3A, induces Axin2 protein levels and promotes ?-catenin phosphorylation by stabilizing Axin-scaffolded destruction complexes. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Selleck Chemical LLC IPA-3 5mg 42521-82-4
IPA-3 is a selective non-ATP competitive Pak1 inhibitor with IC50 of 2.5 ?M in a cell-free assay, no inhibition to group II PAKs (PAKs 4-6). *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Apexbio Technology LLC N6-Cyclopentyladenosine 41552-82-3 100mg
N6-Cyclopentyladenosine is a small-molecule agonist targeting the adenosine A1 receptor It is designed to selectively activate the A1 receptor subtype thereby modulating intracellular signaling cascades involved in cardiovascular function neuroprotection and neurotransmission regulation N6-Cyclopentyladenosine exerts its biological activity primarily through activation of the adenosine A1 receptor Based on these pharmacological properties N6-Cyclopentyladenosine holds research potential in cardioprotection studies of ischemia-induced injury neurodegenerative conditions and neurotransmitter-related research
eMolecules ChemScene / Thiophen-2(5h)-one / 100mg / 711934430 / CS-0348812 / 0.000 / 3354-32-3 / MFCD00074876 / 100.140 / C4H4OS
ChemScene / Thiophen-2(5h)-one / 100mg / 711934430 / CS-0348812 / 0.000 / 3354-32-3 / MFCD00074876 / 100.140 / C4H4OS
Medchemexpress LLC Dipquo | 1269365-82-3 | 98.7% | 10 MG
DIPQUO is an activator of the bone marker alkaline phosphatase (ALP), with an EC50 of 6.27 μM in C2C12 cells. It promotes mouse and human osteoblast differentiation through the activation of p38 MAPK-β.
- Activator of bone marker alkaline phosphatase (ALP)
- EC50 of 6.27 μM in C2C12 cells
- Promotes mouse and human osteoblast differentiation
- Activates p38 MAPK-β
AdipoGen Penthiopyrad,Chemical. CAS: 183675-82-3
Penthiopyrad, AdipoGen Life Sciences. Chemical. CAS: 183675-82-3. Formula: C16H20F3N3OS. MW: 359.4. Synthetic. Systemic broad spectrum fungicide. Interferes with fungal respiration by inhibition of Complex II: succinate-dehydrogenase (SDH). Compound can be used as analytical reference material. 183675-82-3
eMolecules 5-Amino-3-thioxo-3H-(1,2)dithiole-4-carboxylic acid ethyl ester | 3354-38-9 | MFCD00607131 | 1g
Oakwood Chemical | 5-Amino-3-thioxo-3H-(1,2)dithiole-4-carboxylic acid ethyl ester | 1g | 537671018 | 009671 | | 3354-38-9 | MFCD00607131 | 221.310 | C6H7NO2S3
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eMolecules 6,8-Dibromo-3-formylchromone | 76743-82-3 | MFCD00191991 | 1g
Oakwood Chemicals | 6,8-Dibromo-3-formylchromone | 1g | 480111030 | 012011 | | 76743-82-3 | MFCD00191991 | 331.947 | C10H4Br2O3
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