Enediols

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

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2,566 – 2,580 of 2,656 results

2,566

2-Bromoethyl ethyl ether, 90%

CAS: 592-55-2 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00000237 InChI Key: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 IUPAC Name: 1-bromo-2-ethoxyethane SMILES: CCOCCBr

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PubChem CID	61141
CAS	592-55-2
Molecular Weight (g/mol)	153.02
MDL Number	MFCD00000237
SMILES	CCOCCBr
Synonym	2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane
IUPAC Name	1-bromo-2-ethoxyethane
InChI Key	MMYKTRPLXXWLBC-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

2,567

Ascorbic Acid, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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CAS	50-81-7
Molecular Weight (g/mol)	176.12
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

2,568

3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine, 98%, Thermo Scientific™

CAS: 124432-63-9 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.022 MDL Number: MFCD09972202 InChI Key: YUDYUCKEWCVXTE-UHFFFAOYSA-N Synonym: 3-bromo-2-methoxy-5-trifluoromethyl pyridine,bromides,acmc-209as0,pyridine,3-bromo-2-methoxy-5-trifluoromethyl,2-methoxy-3-bromo-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl-2-methoxypyridine PubChem CID: 14837018 IUPAC Name: 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=C(C=C(C=N1)C(F)(F)F)Br

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PubChem CID	14837018
CAS	124432-63-9
Molecular Weight (g/mol)	256.022
MDL Number	MFCD09972202
SMILES	COC1=C(C=C(C=N1)C(F)(F)F)Br
Synonym	3-bromo-2-methoxy-5-trifluoromethyl pyridine,bromides,acmc-209as0,pyridine,3-bromo-2-methoxy-5-trifluoromethyl,2-methoxy-3-bromo-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl-2-methoxypyridine
IUPAC Name	3-bromo-2-methoxy-5-(trifluoromethyl)pyridine
InChI Key	YUDYUCKEWCVXTE-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3NO

2,569

Bis(2-methoxyethyl) adipate, 98%, Thermo Scientific™

CAS: 106-00-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00041905 InChI Key: GVRNUDCCYWKHMV-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate PubChem CID: 66046 IUPAC Name: bis(2-methoxyethyl) hexanedioate SMILES: COCCOC(=O)CCCCC(=O)OCCOC

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PubChem CID	66046
CAS	106-00-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00041905
SMILES	COCCOC(=O)CCCCC(=O)OCCOC
Synonym	bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate
IUPAC Name	bis(2-methoxyethyl) hexanedioate
InChI Key	GVRNUDCCYWKHMV-UHFFFAOYSA-N
Molecular Formula	C12H22O6

2,570

1-Methoxybicyclo[2.2.2]oct-5-ene-2-carbonitrile, Thermo Scientific™

CAS: 38258-92-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: XQFSLPUVWRXWSQ-UHFFFAOYSA-N Synonym: 1-methoxybicyclo 2.2.2 oct-5-ene-2-carbonitrile,4-methoxybicyclo 2.2.2 oct-2-ene-5-carbonitrile,bicyclo 2.2.2 oct-5-ene-2-carbonitrile,1-methoxy PubChem CID: 2724147 IUPAC Name: 4-methoxybicyclo[2.2.2]oct-2-ene-5-carbonitrile SMILES: COC12CCC(CC1C#N)C=C2

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PubChem CID	2724147
CAS	38258-92-3
Molecular Weight (g/mol)	163.22
SMILES	COC12CCC(CC1C#N)C=C2
Synonym	1-methoxybicyclo 2.2.2 oct-5-ene-2-carbonitrile,4-methoxybicyclo 2.2.2 oct-2-ene-5-carbonitrile,bicyclo 2.2.2 oct-5-ene-2-carbonitrile,1-methoxy
IUPAC Name	4-methoxybicyclo[2.2.2]oct-2-ene-5-carbonitrile
InChI Key	XQFSLPUVWRXWSQ-UHFFFAOYSA-N
Molecular Formula	C10H13NO

2,571

Benzoyloxyethylchloromethylether, Bal. Mainly Bis(benzoyloxyethoxy)methane (Tech.) 85%, Thermo Scientific™

CAS: 58305-05-8 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 InChI Key: HNQDBKBFYQVYLX-UHFFFAOYSA-N Synonym: 2-chloromethoxy ethyl benzoate,2-benzoyloxyethoxymethyl chloride,2-benzoyloxyethoxymethyl-chloride,benzoyloxyethyl chloromethyl ether,1-benzoyloxy-2-chloromethoxyethane,2-benzoyloxy ethoxymethyl chloride,ethanol, 2-chloromethoxy-, benzoate,1-benzoyloxy-2-chloromethoxy ethane,ethanol, 2-chloromethoxy-, 1-benzoate PubChem CID: 2724500 IUPAC Name: 2-(chloromethoxy)ethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCOCCl

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PubChem CID	2724500
CAS	58305-05-8
Molecular Weight (g/mol)	214.645
SMILES	C1=CC=C(C=C1)C(=O)OCCOCCl
Synonym	2-chloromethoxy ethyl benzoate,2-benzoyloxyethoxymethyl chloride,2-benzoyloxyethoxymethyl-chloride,benzoyloxyethyl chloromethyl ether,1-benzoyloxy-2-chloromethoxyethane,2-benzoyloxy ethoxymethyl chloride,ethanol, 2-chloromethoxy-, benzoate,1-benzoyloxy-2-chloromethoxy ethane,ethanol, 2-chloromethoxy-, 1-benzoate
IUPAC Name	2-(chloromethoxy)ethyl benzoate
InChI Key	HNQDBKBFYQVYLX-UHFFFAOYSA-N
Molecular Formula	C10H11ClO3

2,572

2-Methoxyethyl Acetate 98%, Thermo Scientific™

CAS: 110-49-6 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00008719 InChI Key: XLLIQLLCWZCATF-UHFFFAOYSA-N Synonym: methyl glycol acetate,mecsac,acetic acid 2-methoxyethyl ester,ethanol, 2-methoxy-, acetate,methylglykolacetat,ethylene glycol monomethyl ether acetate,methyl cellosolve acetate,acetyl methyl cellosolve,2-methoxyethanol acetate,methyl glycol monoacetate PubChem CID: 8054 IUPAC Name: 2-methoxyethyl acetate SMILES: COCCOC(C)=O

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PubChem CID	8054
CAS	110-49-6
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00008719
SMILES	COCCOC(C)=O
Synonym	methyl glycol acetate,mecsac,acetic acid 2-methoxyethyl ester,ethanol, 2-methoxy-, acetate,methylglykolacetat,ethylene glycol monomethyl ether acetate,methyl cellosolve acetate,acetyl methyl cellosolve,2-methoxyethanol acetate,methyl glycol monoacetate
IUPAC Name	2-methoxyethyl acetate
InChI Key	XLLIQLLCWZCATF-UHFFFAOYSA-N
Molecular Formula	C5H10O3

2,573

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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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

2,574

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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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

2,575

2,2'-Oxybis(ethylamine) Dihydrochloride 99%, Thermo Scientific™

CAS: 60792-79-2 Molecular Formula: C4H14Cl2N2O Molecular Weight (g/mol): 177.07 MDL Number: MFCD00012891 InChI Key: KTCUXFVANABSPX-UHFFFAOYSA-N Synonym: 2,2'-oxybis ethylamine dihydrochloride,unii-mj9sn78nyt,2,2'-oxydiethylamine dihydrochloride,mj9sn78nyt,2,2'-oxybis ethylamine hydrochloride,2-2-aminoethoxy ethanamine dihydrochloride,2-aminoethyl ether dihydrochloride,2,2'-oxydiethanamine dihydrochloride,ethanamine, 2,2'-oxybis-, dihydrochloride PubChem CID: 2829023 IUPAC Name: dihydrogen 2-(2-aminoethoxy)ethan-1-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCOCCN

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PubChem CID	2829023
CAS	60792-79-2
Molecular Weight (g/mol)	177.07
MDL Number	MFCD00012891
SMILES	[H+].[H+].[Cl-].[Cl-].NCCOCCN
Synonym	2,2'-oxybis ethylamine dihydrochloride,unii-mj9sn78nyt,2,2'-oxydiethylamine dihydrochloride,mj9sn78nyt,2,2'-oxybis ethylamine hydrochloride,2-2-aminoethoxy ethanamine dihydrochloride,2-aminoethyl ether dihydrochloride,2,2'-oxydiethanamine dihydrochloride,ethanamine, 2,2'-oxybis-, dihydrochloride
IUPAC Name	dihydrogen 2-(2-aminoethoxy)ethan-1-amine dichloride
InChI Key	KTCUXFVANABSPX-UHFFFAOYSA-N
Molecular Formula	C4H14Cl2N2O

2,576

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

2,577

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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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

2,578

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

CAS: 4454-05-1

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CAS	4454-05-1

2,579

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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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

2,580

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

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Ascorbic Acid, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ascorbic Acid, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical