Enediols

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

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2,671 – 2,685 of 2,716 results

2,671

Ascorbic Acid USP, Macron Fine Chemicals™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

2,672

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

2,673

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

2,674

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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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

2,675

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

2,676

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

2,677

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

2,678

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

2,679

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

2,680

(S)-(+)-1-Methoxy-2-propylamine, ChiPros 98+%, ee 96+%, Thermo Scientific™

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2,681

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

2,682

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

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2,683

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

2,684

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

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2,685

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

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