Organic metalloid salts
Medchemexpress LLC 1h-imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl- | 1093980-57-4 | 99.8% | C13H12N2O | 500 MG
1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl- is a chemical compound with the molecular formula C13H12N2O and a molecular weight of 212.25. This product is supplied as a white to off-white solid with a purity of 99.8% as determined by LCMS and is intended for research use only.
- White to off-white solid appearance
- Purity of 99.8%
- Consistent with structure
- Store as powder at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month
Medchemexpress LLC 5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite | 188411-06-5 | 98.1% | C50H57N6O9P | 50 MG
5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite is a phosphoramidite monomer used in the synthesis of oligonucleotides. This product is a white to off-white solid, suitable for laboratory chemical applications and substance manufacturing.
- Used in the synthesis of oligonucleotides
- Functions as a phosphoramidite monomer
- High purity (98.09%)
- White to off-white solid appearance
Medchemexpress LLC 5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite | 188411-06-5 | 98.1% | C50H57N6O9P | 100 MG
5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite is a phosphoramidite monomer. It is used in the synthesis of oligonucleotides and is for research purposes only.
- Used in the synthesis of oligonucleotides.
- Functions as a phosphoramidite monomer.
- Relevant for DNA/RNA synthesis.
- Related to Cell Cycle/DNA Damage research.
eMolecules 617706-15-7 | 5'-Bromo-2,2,2,2'-tetrafluoroacetophenone | Apollo Scientific | MFCD12547807 | 271.009 | C8H3BrF4O | 95.000 | Fc1ccc(Br)cc1C(=O)C(F)(F)F | 1g | 562426426
5'-Bromo-2,2,2,2'-tetrafluoroacetophenone | Apollo Scientific | 617706-15-7 | MFCD12547807 | 271.009 | C8H3BrF4O | 95.000 | Fc1ccc(Br)cc1C(=O)C(F)(F)F | 1g | 562426426
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
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
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
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
Tetramethoxygermanium(IV), Thermo Scientific™
CAS: 992-91-6 MDL Number: MFCD00014881 Synonym: tetramethoxygermanium,tetramethoxygermanium iv,methyl germanate iv
![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
