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- (1)
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- (1)
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Filtered Search Results
AMBEED 2 2-1-4-PHENYLENE DIACET 100G
NC3071973 2 2-1-4-PHENYLENE DIACET 100G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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AMBEED DIETHYLENE GLYCOL-25G
NC3365617 DIETHYLENE GLYCOL-25G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ethylene Glycol Monoethyl Ether Acetate (Laboratory), Fisher Chemical
CAS: 111-15-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009251 InChI Key: SVONRAPFKPVNKG-UHFFFAOYSA-N Synonym: ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu PubChem CID: 8095 IUPAC Name: 2-ethoxyethyl acetate SMILES: CCOCCOC(C)=O
| PubChem CID | 8095 |
|---|---|
| CAS | 111-15-9 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00009251 |
| SMILES | CCOCCOC(C)=O |
| Synonym | ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu |
| IUPAC Name | 2-ethoxyethyl acetate |
| InChI Key | SVONRAPFKPVNKG-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Diethylene Glycol Monoethyl Ether (Laboratory), Fisher Chemical
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
| PubChem CID | 8146 |
|---|---|
| CAS | 111-90-0 |
| Molecular Weight (g/mol) | 134.175 |
| ChEBI | CHEBI:40572 |
| MDL Number | MFCD00002872 |
| SMILES | CCOCCOCCO |
| Synonym | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
| IUPAC Name | 2-(2-ethoxyethoxy)ethanol |
| InChI Key | XXJWXESWEXIICW-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3 |
Diethylene Glycol (Reagent), Fisher Chemical
CAS: 111-46-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC Name: 2-(2-hydroxyethoxy)ethan-1-ol SMILES: OCCOCCO
| PubChem CID | 8117 |
|---|---|
| CAS | 111-46-6 |
| Molecular Weight (g/mol) | 106.12 |
| ChEBI | CHEBI:46807 |
| MDL Number | MFCD00002882 |
| SMILES | OCCOCCO |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
| IUPAC Name | 2-(2-hydroxyethoxy)ethan-1-ol |
| InChI Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3 |
Ethylene Glycol Monoethyl Ether (Laboratory), Fisher Chemical™
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 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO
| PubChem CID | 8076 |
|---|---|
| CAS | 110-80-5 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:46788 |
| MDL Number | MFCD00002869 |
| SMILES | CCOCCO |
| Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
| IUPAC Name | 2-ethoxyethan-1-ol |
| InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
N-Methylmorpholine (Peptide Synthesis), Fisher BioReagents
CAS: 109-02-4 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1
| PubChem CID | 7972 |
|---|---|
| CAS | 109-02-4 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00006175 |
| SMILES | CN1CCOCC1 |
| Synonym | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
| IUPAC Name | 4-methylmorpholine |
| InChI Key | SJRJJKPEHAURKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
Isopropyl Ether (Certified ACS), Fisher Chemical™
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
| PubChem CID | 7914 |
|---|---|
| CAS | 108-20-3 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00008880 |
| SMILES | CC(C)OC(C)C |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
| IUPAC Name | 2-propan-2-yloxypropane |
| InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
Crypthophane E 95%, Thermo Scientific™
CAS: 102683-14-7 Molecular Formula: C57H60O12 Synonym: Crypthophane collet
| CAS | 102683-14-7 |
|---|---|
| Synonym | Crypthophane collet |
| Molecular Formula | C57H60O12 |
Barium 1-methoxy-2-propoxide, 25% w/w in 1-methoxy-2-propanol, Thermo Scientific™
CAS: 130812-47-4 Molecular Formula: C8H18BaO4 Molecular Weight (g/mol): 315.555 MDL Number: MFCD00078021 InChI Key: WCXRGQPXPCQKSJ-UHFFFAOYSA-N Synonym: bis 2-ethoxyethoxy barium,barium methoxypropoxide w/w in methoxypropanol,barium bis 2-ethoxyethan-1-olate,barium 2+ ion bis 2-ethoxyethanolate PubChem CID: 14619883 IUPAC Name: barium(2+);2-ethoxyethanolate SMILES: CCOCC[O-].CCOCC[O-].[Ba+2]
| PubChem CID | 14619883 |
|---|---|
| CAS | 130812-47-4 |
| Molecular Weight (g/mol) | 315.555 |
| MDL Number | MFCD00078021 |
| SMILES | CCOCC[O-].CCOCC[O-].[Ba+2] |
| Synonym | bis 2-ethoxyethoxy barium,barium methoxypropoxide w/w in methoxypropanol,barium bis 2-ethoxyethan-1-olate,barium 2+ ion bis 2-ethoxyethanolate |
| IUPAC Name | barium(2+);2-ethoxyethanolate |
| InChI Key | WCXRGQPXPCQKSJ-UHFFFAOYSA-N |
| Molecular Formula | C8H18BaO4 |
2-Methoxymethyl-3-methoxypropenenitrile, Mixture of cis and trans 97%, Thermo Scientific™
CAS: 1608-82-8 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 InChI Key: QZFRWRSOUHEOFM-GQCTYLIASA-N Synonym: 3-methoxy-2-methoxymethyl acrylonitrile,2-methoxymethylene-3-methoxypropanenitrile,e-3-methoxy-2-methoxymethyl prop-2-enenitrile,2e-3-methoxy-2-methoxymethyl prop-2-enenitrile,e-3-methoxy-2-methoxymethyl-2-propenenitrile PubChem CID: 2724688 IUPAC Name: (E)-3-methoxy-2-(methoxymethyl)prop-2-enenitrile SMILES: COCC(=COC)C#N
| PubChem CID | 2724688 |
|---|---|
| CAS | 1608-82-8 |
| Molecular Weight (g/mol) | 127.143 |
| SMILES | COCC(=COC)C#N |
| Synonym | 3-methoxy-2-methoxymethyl acrylonitrile,2-methoxymethylene-3-methoxypropanenitrile,e-3-methoxy-2-methoxymethyl prop-2-enenitrile,2e-3-methoxy-2-methoxymethyl prop-2-enenitrile,e-3-methoxy-2-methoxymethyl-2-propenenitrile |
| IUPAC Name | (E)-3-methoxy-2-(methoxymethyl)prop-2-enenitrile |
| InChI Key | QZFRWRSOUHEOFM-GQCTYLIASA-N |
| Molecular Formula | C6H9NO2 |
Avantor J.T.Baker Bis(2-methoxyethyl) Ether, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC
| PubChem CID | 8150 |
|---|---|
| CAS | 111-96-6 |
| Molecular Weight (g/mol) | 134.175 |
| ChEBI | CHEBI:46784 |
| SMILES | COCCOCCOC |
| Synonym | diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane |
| IUPAC Name | 1-methoxy-2-(2-methoxyethoxy)ethane |
| InChI Key | SBZXBUIDTXKZTM-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3 |
2-Methyl-1,3-dioxolane, 98%, Thermo Scientific™
CAS: 497-26-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00003210 InChI Key: HTWIZMNMTWYQRN-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane PubChem CID: 10342 IUPAC Name: 2-methyl-1,3-dioxolane SMILES: CC1OCCO1
| PubChem CID | 10342 |
|---|---|
| CAS | 497-26-7 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00003210 |
| SMILES | CC1OCCO1 |
| Synonym | 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane |
| IUPAC Name | 2-methyl-1,3-dioxolane |
| InChI Key | HTWIZMNMTWYQRN-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
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
| PubChem CID | 8146 |
|---|---|
| CAS | 111-90-0 |
| Molecular Weight (g/mol) | 134.175 |
| ChEBI | CHEBI:40572 |
| MDL Number | MFCD00002872 |
| SMILES | CCOCCOCCO |
| Synonym | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
| IUPAC Name | 2-(2-ethoxyethoxy)ethanol |
| InChI Key | XXJWXESWEXIICW-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3 |
5-Bromo-2-ethoxypyridine-3-boronic acid, 97%, Thermo Scientific™
CAS: 871332-98-8 Molecular Formula: C7H9BBrNO3 Molecular Weight (g/mol): 245.87 MDL Number: MFCD07363847 InChI Key: VXXXKWUXSALQQW-UHFFFAOYSA-N Synonym: 5-bromo-2-ethoxypyridine-3-boronic acid,5-bromo-2-ethoxypyridin-3-yl boronic acid,5-bromo-2-ethoxy-3-pyridyl boronic acid,5-bromo-2-ethoxy-3-pyridineboronic acid,boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl,acmc-209qhr,5-bromo-2-ethoxypyridin-3-ylboronicacid,abbypharma ap-12-5495,5-bromo-2-ethoxy-3-pyridinyl boronic acid,5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid PubChem CID: 44886948 IUPAC Name: (5-bromo-2-ethoxypyridin-3-yl)boronic acid SMILES: CCOC1=NC=C(Br)C=C1B(O)O
| PubChem CID | 44886948 |
|---|---|
| CAS | 871332-98-8 |
| Molecular Weight (g/mol) | 245.87 |
| MDL Number | MFCD07363847 |
| SMILES | CCOC1=NC=C(Br)C=C1B(O)O |
| Synonym | 5-bromo-2-ethoxypyridine-3-boronic acid,5-bromo-2-ethoxypyridin-3-yl boronic acid,5-bromo-2-ethoxy-3-pyridyl boronic acid,5-bromo-2-ethoxy-3-pyridineboronic acid,boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl,acmc-209qhr,5-bromo-2-ethoxypyridin-3-ylboronicacid,abbypharma ap-12-5495,5-bromo-2-ethoxy-3-pyridinyl boronic acid,5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid |
| IUPAC Name | (5-bromo-2-ethoxypyridin-3-yl)boronic acid |
| InChI Key | VXXXKWUXSALQQW-UHFFFAOYSA-N |
| Molecular Formula | C7H9BBrNO3 |