Enediols
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- (1)
- (5)
- (81)
- (328)
- (25)
- (8)
- (2)
- (9)
- (54)
- (2)
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- (1)
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- (1)
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- (1)
- (9)
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- (4)
- (185)
- (8)
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- (52)
- (6)
- (19)
- (1)
- (1)
- (1)
- (28)
- (1)
- (3)
- (1)
- (5)
- (1)
- (415)
- (8)
- (53)
- (3)
- (44)
- (4)
- (12)
- (7)
- (113)
- (154)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (11)
- (5)
- (12)
- (2)
- (2)
- (9)
- (21)
- (2)
- (7)
- (2)
- (9)
- (7)
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- (39)
- (3)
- (10)
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- (29)
- (5)
- (4)
- (6)
- (5)
- (3)
- (5)
- (2)
- (5)
- (2)
- (5)
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- (2)
- (1)
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- (4)
- (2)
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- (2)
- (2)
- (5)
- (1)
- (2)
- (11)
- (5)
- (7)
- (10)
- (1)
- (12)
- (26)
- (1)
- (1)
- (4)
- (4)
- (2)
- (4)
- (14)
- (2)
- (1)
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- (1)
- (7)
- (2)
- (7)
- (22)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (9)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
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- (28)
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- (1)
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- (2)
- (2)
- (15)
- (31)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
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- (2)
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- (1)
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- (1)
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- (2)
- (1)
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- (2)
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- (3)
- (6)
- (2)
- (2)
- (2)
- (12)
- (2)
- (4)
- (1)
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- (5)
- (7)
- (8)
- (1)
- (14)
- (7)
- (1)
- (7)
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- (1)
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- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
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- (1)
- (1)
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- (2)
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- (21)
- (1)
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- (1)
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- (2)
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- (1)
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- (1)
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- (1)
- (4)
- (1)
- (2)
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- (2)
- (1)
- (9)
- (74)
- (1)
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- (33)
- (12)
- (2)
- (7)
- (4)
- (2)
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- (4)
- (1)
- (2)
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Filtered Search Results
Aobchem 2-(Isopropylthio)dibenzo[b d]furan | 97% | CAS 3002501-38-1 | C15H14OS | 250mg
2-(Isopropylthio)dibenzo[b d]furan | 97% | CAS 3002501-38-1 | C15H14OS | 250mg
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Aobchem 2-Chloro-1-(dibenzo[b d]furan-2-yl)-2 2-difluoroethanone | 97% | CAS 3002454-73-8 | C14H7ClF2O2 | 250mg
2-Chloro-1-(dibenzo[b d]furan-2-yl)-2 2-difluoroethanone | 97% | CAS 3002454-73-8 | C14H7ClF2O2 | 250mg
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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 |
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 |
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 |
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 |
3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde, 95%
CAS: 67869-90-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1
| PubChem CID | 2776388 |
|---|---|
| CAS | 67869-90-3 |
| Molecular Weight (g/mol) | 178.19 |
| SMILES | C1COC2=C(C=C(C=C2)C=O)OC1 |
| IUPAC Name | 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde |
| InChI Key | LCSVYSVGXQQHSI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
4-[2-(3-Bromophenoxy)ethyl]morpholine, ≥97%, Thermo Scientific™
CAS: 435283-95-7 Molecular Formula: C12H16BrNO2 Molecular Weight (g/mol): 286.17 MDL Number: MFCD03710161 InChI Key: YZKFMBAOEVINLP-UHFFFAOYSA-N Synonym: 4-2-3-bromophenoxy ethyl morpholine,morpholine,4-2-3-bromophenoxy ethyl,cambridge id 7016076,2-3-bromophenoxy ethyl-morpholine,4-2-3-bromophenoxyl ethyl morpholine,4-2-3-bromo-phenoxy-ethyl-morpholine PubChem CID: 803716 IUPAC Name: 4-[2-(3-bromophenoxy)ethyl]morpholine SMILES: BrC1=CC=CC(OCCN2CCOCC2)=C1
| PubChem CID | 803716 |
|---|---|
| CAS | 435283-95-7 |
| Molecular Weight (g/mol) | 286.17 |
| MDL Number | MFCD03710161 |
| SMILES | BrC1=CC=CC(OCCN2CCOCC2)=C1 |
| Synonym | 4-2-3-bromophenoxy ethyl morpholine,morpholine,4-2-3-bromophenoxy ethyl,cambridge id 7016076,2-3-bromophenoxy ethyl-morpholine,4-2-3-bromophenoxyl ethyl morpholine,4-2-3-bromo-phenoxy-ethyl-morpholine |
| IUPAC Name | 4-[2-(3-bromophenoxy)ethyl]morpholine |
| InChI Key | YZKFMBAOEVINLP-UHFFFAOYSA-N |
| Molecular Formula | C12H16BrNO2 |
Methoxyacetone, 96%, Thermo Scientific™
CAS: 5878-19-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008768 InChI Key: CUZLJOLBIRPEFB-UHFFFAOYSA-N Synonym: methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3 PubChem CID: 22172 IUPAC Name: 1-methoxypropan-2-one SMILES: COCC(C)=O
| PubChem CID | 22172 |
|---|---|
| CAS | 5878-19-3 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00008768 |
| SMILES | COCC(C)=O |
| Synonym | methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3 |
| IUPAC Name | 1-methoxypropan-2-one |
| InChI Key | CUZLJOLBIRPEFB-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
2-Ethoxyethanol, 98% min., MilliporeSigma™
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 |
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
| PubChem CID | 8909 |
|---|---|
| CAS | 142-96-1 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00009461 |
| SMILES | CCCCOCCCC |
| 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 |
| IUPAC Name | 1-butoxybutane |
| InChI Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
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 |
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 |