Organic metalloid salts
eMolecules 2'-Bromo-2,2,2,5'-tetrafluoroacetophenone | 1445995-82-3 | MFCD25541883 | 1g
Apollo Scientific | 2'-Bromo-2,2,2,5'-tetrafluoroacetophenone | 1g | 562428043 | PC49073 | | 1445995-82-3 | MFCD25541883 | 271.009 | C8H3BrF4O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Menthyl acetate | 2623-23-6 | 1 G
Menthyl acetate is a derivative of L-menthol that effectively enhances 5-aminolevulinic acid (ALA) skin permeation. This product is a colorless to off-white liquid with a molecular formula of C12H22O2 and a molecular weight of 198.30.
- Derivative of L-menthol
- Enhances 5-aminolevulinic acid (ALA) skin permeation
- Purity of 99.86%
- Molecular weight: 198.30
- Molecular formula: C12H22O2
- Appearance: Colorless to off-white liquid
- Soluble in DMSO at 100 mg/mL
Medchemexpress LLC NITD-688 | 2407227-31-8 | 98.0% | 500.68 | 100 MG
NITD-688 is an orally active pan-serotype inhibitor of the dengue virus NS4B protein and can be used in the research of dengue virus (DENV).
- Orally active pan-serotype inhibitor of the dengue virus NS4B protein.
- Exhibits antiviral activity against all four serotypes of dengue virus (DENV), with EC50 values ranging from 8 to 38 nM.
- Shows antiviral activity against DENV-2 infected PBMCs, with an EC50 value of 0.94 nM.
- Directly binds to wild-type NS4B protein.
- Demonstrates excellent antiviral efficacy in infected AG129 mice.
Medchemexpress LLC 1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole | 1093980-57-4 | 99.8% | C13H12N2O | 100 MG
1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole is a chemical compound for laboratory use. It has a molecular weight of 212.25 and a purity of 99.8%. This substance is identified as potentially harmful if swallowed, and may cause skin, eye, and respiratory irritation, necessitating careful handling and storage.
- Solid appearance
- Molecular weight: 212.25
- Purity of 99.8%
- For laboratory research use only
- Store as powder at -20°C for 3 years; 4°C for 2 years
- Store in solvent at -80°C for 6 months; -20°C for 1 month
Triethyl borate, 98+%, Thermo Scientific™
CAS: 150-46-9 Molecular Formula: C6H15BO3 Molecular Weight (g/mol): 145.993 MDL Number: MFCD00009073 InChI Key: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonym: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester PubChem CID: 9009 ChEBI: CHEBI:38916 IUPAC Name: triethyl borate SMILES: B(OCC)(OCC)OCC
Tetramethoxygermanium(IV), Thermo Scientific™
CAS: 992-91-6 MDL Number: MFCD00014881 Synonym: tetramethoxygermanium,tetramethoxygermanium iv,methyl germanate iv
1,3-Divinyltetramethyldisiloxane, 98%, Thermo Scientific™
CAS: 2627-95-4 Molecular Formula: C8H18OSi2 Molecular Weight (g/mol): 186.40 MDL Number: MFCD00014933 InChI Key: BITPLIXHRASDQB-UHFFFAOYSA-N Synonym: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane PubChem CID: 75819 IUPAC Name: ethenyl[(ethenyldimethylsilyl)oxy]dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C
MP Biomedicals, Inc Decamethylcyclopentasiloxane, MP Biomedicals
CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 InChI Key: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonym: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan PubChem CID: 10913 IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
p-Aminophenylarsonic Acid, MP Biomedicals
CAS: 98-50-0 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 InChI Key: XKNKHVGWJDPIRJ-UHFFFAOYSA-N Synonym: p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen PubChem CID: 7389 ChEBI: CHEBI:49477 IUPAC Name: (4-aminophenyl)arsonic acid SMILES: C1=CC(=CC=C1N)[As](=O)(O)O
o-Arsanilic Acid 98%, Thermo Scientific™
CAS: 2045-00-3 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 InChI Key: LQCOCUQCZYAYQK-UHFFFAOYSA-N Synonym: o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl PubChem CID: 73161 IUPAC Name: (2-aminophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)N)[As](=O)(O)O
![5-Chloro-5H-dibenzo[b,d]borole, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-13059-59-1.jpg-250.jpg)
5-Chloro-5H-dibenzo[b,d]borole, TCI America™
CAS: 13059-59-1 Molecular Formula: C12H8BCl Molecular Weight (g/mol): 198.456 InChI Key: CWLYMXHRDXEBBF-UHFFFAOYSA-N Synonym: 9-Chloro-9-borafluorene PubChem CID: 11241060 IUPAC Name: 5-chlorobenzo[b][1]benzoborole SMILES: B1(C2=CC=CC=C2C3=CC=CC=C31)Cl
Tributyl(trimethylsilylethynyl)tin 96.0+%, TCI America™
CAS: 81353-38-0 Molecular Formula: C17H36SiSn Molecular Weight (g/mol): 387.27 MDL Number: MFCD03844806 InChI Key: JGOIIPRSFZFFHG-UHFFFAOYSA-N Synonym: 1-Tributylstannyl-2-trimethylsilylacetylene, Trimethyl(tributylstannylethynyl)silane PubChem CID: 639663 IUPAC Name: trimethyl(2-tributylstannylethynyl)silane SMILES: CCCC[Sn](CCCC)(CCCC)C#C[Si](C)(C)C
