Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).

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2,551 – 2,565 of 2,656 results

2,551

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

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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

2,552

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

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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

2,553

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

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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

2,554

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

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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

2,555

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

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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

2,556

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

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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

2,557

3-Chloropropionaldehyde Diethyl Acetal, Stabilized 95%, Thermo Scientific™

CAS: 35573-93-4 Molecular Formula: C7H15ClO2 Molecular Weight (g/mol): 166.645 InChI Key: NXHONHDWVLPPCS-UHFFFAOYSA-N Synonym: 3-chloropropionaldehyde diethyl acetal,propane, 3-chloro-1,1-diethoxy,3-chloropropionaldehyde diethylacetal,1-chloro-3,3-diethoxypropane,.beta.-chloropropionaldehyde diethyl acetal,3,3-diethoxypropylchloride,3,3-diethoxypropyl chloride,3-ethoxy-4-oxahexyl chloride,3-chloro-1,1-diethoxy-propane,3-chloropropanal diethyl acetal PubChem CID: 96217 IUPAC Name: 3-chloro-1,1-diethoxypropane SMILES: CCOC(CCCl)OCC

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PubChem CID	96217
CAS	35573-93-4
Molecular Weight (g/mol)	166.645
SMILES	CCOC(CCCl)OCC
Synonym	3-chloropropionaldehyde diethyl acetal,propane, 3-chloro-1,1-diethoxy,3-chloropropionaldehyde diethylacetal,1-chloro-3,3-diethoxypropane,.beta.-chloropropionaldehyde diethyl acetal,3,3-diethoxypropylchloride,3,3-diethoxypropyl chloride,3-ethoxy-4-oxahexyl chloride,3-chloro-1,1-diethoxy-propane,3-chloropropanal diethyl acetal
IUPAC Name	3-chloro-1,1-diethoxypropane
InChI Key	NXHONHDWVLPPCS-UHFFFAOYSA-N
Molecular Formula	C7H15ClO2

2,558

2,2'-Oxybis(ethylamine), 98%, Thermo Scientific™

CAS: 2752-17-2 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00466591 InChI Key: GXVUZYLYWKWJIM-UHFFFAOYSA-N Synonym: 2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine PubChem CID: 75982 IUPAC Name: 2-(2-aminoethoxy)ethan-1-amine SMILES: NCCOCCN

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Specifications

PubChem CID	75982
CAS	2752-17-2
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00466591
SMILES	NCCOCCN
Synonym	2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine
IUPAC Name	2-(2-aminoethoxy)ethan-1-amine
InChI Key	GXVUZYLYWKWJIM-UHFFFAOYSA-N
Molecular Formula	C4H12N2O

2,559

2-Isopropoxypyridine-5-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 871839-91-7 Molecular Formula: C14H22BNO3 Molecular Weight (g/mol): 263.14 MDL Number: MFCD07368871 InChI Key: WCAIJTJWLUYXIW-UHFFFAOYSA-N Synonym: 2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-isopropoxypyridine-5-boronic acid pinacol ester,2-isoproxypyridine-5-boronic acid pinacolate,6-isopropoxypyridine-3-boronic acid pinacol ester,2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem17170,ksc498e9d,2-isopropoxypyridine-5-boronic acid pinacolate PubChem CID: 24208798 IUPAC Name: 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC(C)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	24208798
CAS	871839-91-7
Molecular Weight (g/mol)	263.14
MDL Number	MFCD07368871
SMILES	CC(C)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-isopropoxypyridine-5-boronic acid pinacol ester,2-isoproxypyridine-5-boronic acid pinacolate,6-isopropoxypyridine-3-boronic acid pinacol ester,2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem17170,ksc498e9d,2-isopropoxypyridine-5-boronic acid pinacolate
IUPAC Name	2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	WCAIJTJWLUYXIW-UHFFFAOYSA-N
Molecular Formula	C14H22BNO3

2,560

3,4-Dihydro-2-methoxy-2H-pyran, +99%, Thermo Scientific™

CAS: 4454-05-1

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CAS	4454-05-1

2,561

2-n-Propoxypyridine-3-boronic acid pinacol ester, Thermo Scientific™

CAS: 1073371-87-5 Molecular Formula: C14H22BNO3 Molecular Weight (g/mol): 263.144 MDL Number: MFCD07781169 InChI Key: NEKFTDDYHKYVSI-UHFFFAOYSA-N Synonym: 2-propoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-n-propoxypyridine-3-boronic acid pinacol ester,2-propoxypyridine-3-boronic acid pinacol ester,2-propoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-propoxypyridine-3-boronic acid, pinacol ester,2-n-propoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 24208791 IUPAC Name: 2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCCC

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Specifications

PubChem CID	24208791
CAS	1073371-87-5
Molecular Weight (g/mol)	263.144
MDL Number	MFCD07781169
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCCC
Synonym	2-propoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-n-propoxypyridine-3-boronic acid pinacol ester,2-propoxypyridine-3-boronic acid pinacol ester,2-propoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-propoxypyridine-3-boronic acid, pinacol ester,2-n-propoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name	2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	NEKFTDDYHKYVSI-UHFFFAOYSA-N
Molecular Formula	C14H22BNO3

2,562

Bromoacetaldehyde diethyl acetal, 97%, Thermo Scientific™

CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC

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Specifications

PubChem CID	74852
CAS	2032-35-1
Molecular Weight (g/mol)	197.07
MDL Number	MFCD00000214
SMILES	CCOC(CBr)OCC
Synonym	bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal
IUPAC Name	2-bromo-1,1-diethoxyethane
InChI Key	LILXDMFJXYAKMK-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

2,563

Triethyl Orthoacetate 99%, Thermo Scientific™

CAS: 78-39-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC

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PubChem CID	66221
CAS	78-39-7
Molecular Weight (g/mol)	162.229
SMILES	CCOC(C)(OCC)OCC
Synonym	triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
IUPAC Name	1,1,1-triethoxyethane
InChI Key	NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molecular Formula	C8H18O3

2,564

2-Ethyl-4-methyl-1,3-dioxolane solution in acetonitrile (1000mg/L), Thermo Scientific™

CAS: 4359-46-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD16622267 InChI Key: CSZCLQLJVFLXLI-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l PubChem CID: 92210 IUPAC Name: 2-ethyl-4-methyl-1,3-dioxolane SMILES: CCC1OCC(O1)C

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Specifications

PubChem CID	92210
CAS	4359-46-0
Molecular Weight (g/mol)	116.16
MDL Number	MFCD16622267
SMILES	CCC1OCC(O1)C
Synonym	1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l
IUPAC Name	2-ethyl-4-methyl-1,3-dioxolane
InChI Key	CSZCLQLJVFLXLI-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,565

D(+)-Isoascorbic Acid, Sodium Salt 98%, Thermo Scientific™

CAS: 6381-77-7 Molecular Formula: C6H8NaO6 Molecular Weight (g/mol): 199.114 InChI Key: WTTKTIBMFBIUSE-RKJRWTFHSA-N Synonym: sodium erythorbate PubChem CID: 66952495 IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;sodium SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

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Specifications

PubChem CID	66952495
CAS	6381-77-7
Molecular Weight (g/mol)	199.114
SMILES	C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Synonym	sodium erythorbate
IUPAC Name	(2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;sodium
InChI Key	WTTKTIBMFBIUSE-RKJRWTFHSA-N
Molecular Formula	C6H8NaO6

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