Enediols
2-Ethoxyethanol, Reagent Grade, 99%, Solstice
CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 SMILES: CCOCCO
Diisopropyl ether, puriss p.a., ≥98.5% (GC), Solstice
CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C
1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Solstice
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
2-Methoxyethanol, puriss. p.a., ACS Reagent, ≥99.5% (GC), Solstice
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO
L-Ascorbic Acid, TraceSELECT™, ≥99.0% (RT), Solstice
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
1,2-Dimethoxyethane, CHROMASOLV™, for HPLC, 99.9%, inhibitor-free, Solstice
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
![Frontier Specialty Chemicals 1g, 2-Methoxypyrimidine-5-boronic acid, 98%, [628692-15-9], M1092 153.93 C5H7BN2O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Frontier Specialty Chemicals 1g, 2-Methoxypyrimidine-5-boronic acid, 98%, [628692-15-9], M1092 153.93 C5H7BN2O3
Compound: 2-Methoxypyrimidine-5-boronic acid
CAS#: 628692-15-9
MDL#: MFCD03094664
Background: 2-Methoxypyrimidine-5-boronic acid is widely utilized in organic synthesis and medicinal chemistry for its role in Suzuki-Miyaura and Stille cross-coupling reactions. It is used as a pharmaceutical intermediate in the synthesis of biologically active compounds and is also applied in the development of sensors, catalysts, and advanced materials.
Frontier Specialty Chemicals 5g, 15N Monobromobimane, 98%, [628692-15-9], M1092 153.93 C5H7BN2O3
Compound: 2-Methoxypyrimidine-5-boronic acid
CAS#: 628692-15-9
MDL#: MFCD03094664
Background: 2-Methoxypyrimidine-5-boronic acid is widely utilized in organic synthesis and medicinal chemistry for its role in Suzuki-Miyaura and Stille cross-coupling reactions. It is used as a pharmaceutical intermediate in the synthesis of biologically active compounds and is also applied in the development of sensors, catalysts, and advanced materials.
Diethylene Glycol Monoethyl Ether, ReagentPlus™ 99%, Solstice
CAS: 111-90-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00002872 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO
Diisopropyl ether, Solstice™
CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N PubChem CID: 7914 IUPAC Name: 2-(propan-2-yloxy)propane SMILES: CC(C)OC(C)C
Dibutyl ether, puriss p.a., ≥99.5% (GC), Solstice
CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC
2-Methoxyethanol, ReagentPlus™, ≥99.0%, Solstice
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO