Organooxygen compounds
4'-Fluoroacetophenone 98.0+%, TCI America™
CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C=C1
N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™
CAS: 33931-42-9 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD06797171 InChI Key: RTHWPWJSSJEQNU-UHFFFAOYSA-N PubChem CID: 551770 IUPAC Name: N,N,N',N'-tetraethylpropanediamide SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC
trans-9-Octadecenol 99.0+%, TCI America™
CAS: 506-42-3 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00063218 InChI Key: ALSTYHKOOCGGFT-MDZDMXLPSA-N Synonym: Elaidyl Alcohol PubChem CID: 5367665 IUPAC Name: (E)-octadec-9-en-1-ol SMILES: CCCCCCCCC=CCCCCCCCCO
2-Chloroethyl Methyl Ether 98.0+%, TCI America™
CAS: 627-42-9 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00000972 InChI Key: XTIGGAHUZJWQMD-UHFFFAOYSA-N Synonym: 2-chloroethyl methyl ether,2-methoxyethyl chloride,ethane, 1-chloro-2-methoxy,2-chloroethylmethylether,unii-u890tj10ym,chloro-2-methoxyethane,chloroethyl-methyl ether,1-chloro-2-methoxy-ethane,ether, 2-chloroethyl methyl PubChem CID: 12316 IUPAC Name: 1-chloro-2-methoxyethane SMILES: COCCCl
3',4'-Dichloropropiophenone 98.0+%, TCI America™
CAS: 6582-42-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00000554 InChI Key: AJUAASWQUWIMHM-UHFFFAOYSA-N Synonym: 3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone # PubChem CID: 599598 IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C(Cl)=C1
1-Chloro-2-methyl-2-propanol 98.0+%, TCI America™
CAS: 558-42-9 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00021807 InChI Key: JNOZGFXJZQXOSU-UHFFFAOYSA-N Synonym: 1-chloro-2-methyl-2-propanol,chloro-tert-butanol,2-propanol, 1-chloro-2-methyl,1-chloro-tert-butyl alcohol,2-chloro-tert-butyl alcohol,1-chloro-2-methyl-propan-2-ol,pubchem3675,1-chloro-2-isobutanol,acmc-209lpr,chloro-tert-butyl alcohol PubChem CID: 68409 IUPAC Name: 1-chloro-2-methylpropan-2-ol SMILES: CC(C)(O)CCl
Ethyl Diformylacetate 97.0+%, TCI America™
CAS: 80370-42-9 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD11112084 InChI Key: HMFLBGNCDZYITR-UHFFFAOYSA-N Synonym: Diformylacetic Acid Ethyl Ester, Ethyl 2-Formyl-3-oxopropionate, 2-Formyl-3-oxopropionic Acid Ethyl Ester PubChem CID: 11029955 IUPAC Name: ethyl 2-formyl-3-oxopropanoate SMILES: CCOC(=O)C(C=O)C=O
2-(1-Hydroxyethyl)-6-methoxynaphthalene 98.0+%, TCI America™
CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC Name: (1R)-1-(6-methoxynaphthalen-2-yl)ethan-1-ol SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
Sigma Aldrich Fine Chemicals Biosciences Capsanthin >=90.0% (HPLC) | 465-42-9 | 1MG
Capsanthin >=90.0% (HPLC) | Purity: >=90.0% (HPLC) | Mol Wt: 584.87 | 465-42-9 | 1MG
eMolecules 4'-Fluoroacetophenone | 403-42-9 | 5G | Purity: 97%
Combi-Blocks | 4'-Fluoroacetophenone | 5G | 403-42-9 | MFCD00000354
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Sigma Aldrich Fine Chemicals Biosciences 2-Chloroethyl methyl ether 98% | 627-42-9 | MFCD00000972 | 5G
2-Chloroethyl methyl ether 98% | Purity: 98% | Mol Wt: 94.54 | 627-42-9 | MFCD00000972 | 5G
eMolecules Ambeed / 2-Methoxyethyl chloride / 5g / 490564858 / A541311 / / 627-42-9 / MFCD00000972 / 94.540 / C3H7ClO
Ambeed / 2-Methoxyethyl chloride / 5g / 490564858 / A541311 / / 627-42-9 / MFCD00000972 / 94.540 / C3H7ClO
Medchemexpress LLC Chemerin-9 (149-157) (TFA) | 98.2% | 1177.18 | 1 ML
Chemerin-9 (149-157) TFA is a potent agonist of chemokine-like receptor 1 (CMKLR1) with anti-inflammatory activity. It stimulates the phosphorylation of Akt and ERK, and also induces ROS production. This compound has been shown to ameliorate Aβ1-42-induced memory impairment and regulates immune responses, adipocyte differentiation, and glucose metabolism.
- Potent agonist of chemokine-like receptor 1 (CMKLR1)
- Exhibits anti-inflammatory activity
- Stimulates phosphorylation of Akt and ERK, and induces ROS production
- Ameliorates Aβ1-42-induced memory impairment
- Regulates immune responses, adipocyte differentiation, and glucose metabolism
- Demonstrates in vitro stimulation of migration in cardiac fibroblasts
- Alleviates glucose intolerance and IR in PDM mice in vivo
- Provides anti-inflammatory and anti-angiogenic effects in ApoE-/- mice in vivo