Enediols

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

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2,521 – 2,535 of 2,613 results

2,521

2-Bromoethyl Ethyl Ether (Tech.), 94%, Thermo Scientific™

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

2,522

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

2,523

Thermo Scientific Chemicals 3-Ethoxypropionitrile, 95%, Thermo Scientific™

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2,524

Aminoacetaldehyde diethyl acetal, 99%, Thermo Scientific™

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethan-1-amine SMILES: CCOC(CN)OCC

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PubChem CID	69524
CAS	645-36-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008136
SMILES	CCOC(CN)OCC
Synonym	2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name	2,2-diethoxyethan-1-amine
InChI Key	HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

2,525

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

2,526

Thermo Scientific Chemicals Propionaldehyde diethyl acetal, 97%, Thermo Scientific™

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2,527

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

2,528

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

2,529

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

CAS: 4454-05-1

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CAS	4454-05-1

2,530

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

2,531

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

2,532

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

2,533

3-n-Butoxypropylamine, 98+%, Thermo Scientific™

CAS: 16499-88-0 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00025622 InChI Key: LPUBRQWGZPPVBS-UHFFFAOYSA-N Synonym: 3-butoxypropylamine,3-butoxypropanamine,1-propanamine, 3-butoxy,3-butoxy-1-propylamine,3-n-butoxypropylamine,butoxypropylamine,3-n-butoxy-1-propylamine,3-butoxy propylamine,3-butyloxypropyl amine,3-n-butoxyaminopropane PubChem CID: 85461 IUPAC Name: 3-butoxypropan-1-amine SMILES: CCCCOCCCN

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PubChem CID	85461
CAS	16499-88-0
Molecular Weight (g/mol)	131.219
MDL Number	MFCD00025622
SMILES	CCCCOCCCN
Synonym	3-butoxypropylamine,3-butoxypropanamine,1-propanamine, 3-butoxy,3-butoxy-1-propylamine,3-n-butoxypropylamine,butoxypropylamine,3-n-butoxy-1-propylamine,3-butoxy propylamine,3-butyloxypropyl amine,3-n-butoxyaminopropane
IUPAC Name	3-butoxypropan-1-amine
InChI Key	LPUBRQWGZPPVBS-UHFFFAOYSA-N
Molecular Formula	C7H17NO

2,534

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

2,535

Bromoacetaldehyde dimethyl acetal, 97%, Thermo Scientific™

CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

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PubChem CID	81672
CAS	7252-83-7
Molecular Weight (g/mol)	169.018
SMILES	COC(CBr)OC
Synonym	bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
IUPAC Name	2-bromo-1,1-dimethoxyethane
InChI Key	FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molecular Formula	C4H9BrO2

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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