Enediols

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

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2,656 – 2,670 of 2,719 results

2,656

4,4'(5')-Dibromodibenzo-18-crown-6 98%, Thermo Scientific™

CAS: 87016-67-9 Molecular Formula: C₂₀H₂₂Br₂O₆ Synonym: 4,5'-dibromodibenzo-18-crown-6,4,4' 5'-dibromodibenzo-18-crown-6,11,25-dibromo-2,5,8,15,18,21-hexaoxatricyclo 20.4.0.0?, 1 ? hexacosa-1 22 ,9,11,13,23,25-hexaene,2,14-dibromo-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo a,j 1 8 annulene

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CAS	87016-67-9
Synonym	4,5'-dibromodibenzo-18-crown-6,4,4' 5'-dibromodibenzo-18-crown-6,11,25-dibromo-2,5,8,15,18,21-hexaoxatricyclo 20.4.0.0?, 1 ? hexacosa-1 22 ,9,11,13,23,25-hexaene,2,14-dibromo-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo a,j 1 8 annulene
Molecular Formula	C₂₀H₂₂Br₂O₆

2,657

Diisopropyl ether, Solstice™

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N PubChem CID: 7914 IUPAC Name: 2-(propan-2-yloxy)propane SMILES: CC(C)OC(C)C

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PubChem CID	7914
CAS	108-20-3
Molecular Weight (g/mol)	102.18
SMILES	CC(C)OC(C)C
IUPAC Name	2-(propan-2-yloxy)propane
InChI Key	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula	C6H14O

2,658

Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N IUPAC Name: ethoxyethane SMILES: CCOCC

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CAS	60-29-7
Molecular Weight (g/mol)	74.12
MDL Number	MFCD00011646
SMILES	CCOCC
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

2,659

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

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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

2,660

3,3-Dimethoxy-propanenitrile 97%, Thermo Scientific™

CAS: 57597-62-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00044797 InChI Key: JYHSJQNYYLGMEI-UHFFFAOYSA-N Synonym: 3,3-dimethoxypropionitrile,propanenitrile, 3,3-dimethoxy,3,3-dimethoxypropiononitrile,3,3-dimethoxy propionitrile,3,3-dimethoxy-propionitrile,3,3-dimethoxy-propanenitrile,3,3-dimethoxypropanitrile,acmc-209lz7,#,propanenitrile,3,3-dimethoxy PubChem CID: 93731 IUPAC Name: 3,3-dimethoxypropanenitrile SMILES: COC(CC#N)OC

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PubChem CID	93731
CAS	57597-62-3
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00044797
SMILES	COC(CC#N)OC
Synonym	3,3-dimethoxypropionitrile,propanenitrile, 3,3-dimethoxy,3,3-dimethoxypropiononitrile,3,3-dimethoxy propionitrile,3,3-dimethoxy-propionitrile,3,3-dimethoxy-propanenitrile,3,3-dimethoxypropanitrile,acmc-209lz7,#,propanenitrile,3,3-dimethoxy
IUPAC Name	3,3-dimethoxypropanenitrile
InChI Key	JYHSJQNYYLGMEI-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

2,661

n-Octyl-monooxyethylene, Thermo Scientific™

CAS: 10020-43-6 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00043070 InChI Key: ZQCIMPBZCZUDJM-UHFFFAOYSA-N Synonym: 2-octyloxy ethanol,ethanol, 2-octyloxy,ethylene glycol monooctyl ether,ethyleneglycolmonooctylether,octyloxy ethanol,ethylene glycol mono-n-octyl ether,2-octyloxyethan-1-ol,octyl alcohol, ethoxylated,n-octyl-polyoxyethylene,polyethylene glycol monooctyl ether PubChem CID: 82296 IUPAC Name: 2-(octyloxy)ethan-1-ol SMILES: CCCCCCCCOCCO

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PubChem CID	82296
CAS	10020-43-6
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00043070
SMILES	CCCCCCCCOCCO
Synonym	2-octyloxy ethanol,ethanol, 2-octyloxy,ethylene glycol monooctyl ether,ethyleneglycolmonooctylether,octyloxy ethanol,ethylene glycol mono-n-octyl ether,2-octyloxyethan-1-ol,octyl alcohol, ethoxylated,n-octyl-polyoxyethylene,polyethylene glycol monooctyl ether
IUPAC Name	2-(octyloxy)ethan-1-ol
InChI Key	ZQCIMPBZCZUDJM-UHFFFAOYSA-N
Molecular Formula	C10H22O2

2,662

3,4-Dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 321309-38-0 Molecular Formula: C9H9ClO4S Molecular Weight (g/mol): 248.68 MDL Number: MFCD02681959 InChI Key: ADAGPISZFDLGCR-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-sulfonyl chloride,2h-1,5-benzodioxepin-7-sulfonylchloride, 3,4-dihydro,2h-1,5-benzodioxepin-7-sulfonyl chloride, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepan-7-ylchlorosulfone,3,4-dihydro-2h-1,5-benzodioxepin-7-sulfonyl chloride PubChem CID: 2776386 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC2=C(OCCCO2)C=C1

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PubChem CID	2776386
CAS	321309-38-0
Molecular Weight (g/mol)	248.68
MDL Number	MFCD02681959
SMILES	ClS(=O)(=O)C1=CC2=C(OCCCO2)C=C1
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepine-7-sulfonyl chloride,2h-1,5-benzodioxepin-7-sulfonylchloride, 3,4-dihydro,2h-1,5-benzodioxepin-7-sulfonyl chloride, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepan-7-ylchlorosulfone,3,4-dihydro-2h-1,5-benzodioxepin-7-sulfonyl chloride
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride
InChI Key	ADAGPISZFDLGCR-UHFFFAOYSA-N
Molecular Formula	C9H9ClO4S

2,663

Hematein 94%, Thermo Scientific™

CAS: 475-25-2 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00036187 InChI Key: HLUCICHZHWJHLL-UHFFFAOYNA-N Synonym: hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein PubChem CID: 10138 IUPAC Name: 5,6,10,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2,4,6,12,15-hexaen-14-one SMILES: OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O

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PubChem CID	10138
CAS	475-25-2
Molecular Weight (g/mol)	300.27
MDL Number	MFCD00036187
SMILES	OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O
Synonym	hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein
IUPAC Name	5,6,10,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2,4,6,12,15-hexaen-14-one
InChI Key	HLUCICHZHWJHLL-UHFFFAOYNA-N
Molecular Formula	C16H12O6

2,664

Diethylene Glycol Monoethyl Ether, ReagentPlus™ 99%, Solstice

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

2,665

4-Aminobutyraldehyde diethyl acetal, 95%, Thermo Scientific™

CAS: 6346-09-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00008227 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N Synonym: 4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine # PubChem CID: 80672 IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC

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PubChem CID	80672
CAS	6346-09-4
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00008227
SMILES	CCOC(CCCN)OCC
Synonym	4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine #
IUPAC Name	4,4-diethoxybutan-1-amine
InChI Key	GFLPSABXBDCMCN-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

2,666

MP Biomedicals, Inc Methoxyacetic Acid, MP Biomedicals

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

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PubChem CID	12251
CAS	625-45-6
Molecular Weight (g/mol)	90.078
SMILES	COCC(=O)O
Synonym	methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name	2-methoxyacetic acid
InChI Key	RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula	C3H6O3

2,667

2-Chloro-6-ethoxypyridine, 98%, Thermo Scientific™

CAS: 42144-78-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00023465 InChI Key: AMSLPXHLKHZWBJ-UHFFFAOYSA-N PubChem CID: 98563 IUPAC Name: 2-chloro-6-ethoxypyridine SMILES: CCOC1=NC(=CC=C1)Cl

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PubChem CID	98563
CAS	42144-78-5
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00023465
SMILES	CCOC1=NC(=CC=C1)Cl
IUPAC Name	2-chloro-6-ethoxypyridine
InChI Key	AMSLPXHLKHZWBJ-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

2,668

Chloroacetaldehyde dimethyl acetal, 98%, Thermo Scientific™

CAS: 97-97-2 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000948 InChI Key: CRZJPEIBPQWDGJ-UHFFFAOYSA-N Synonym: chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane PubChem CID: 60986 IUPAC Name: 2-chloro-1,1-dimethoxyethane SMILES: COC(CCl)OC

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PubChem CID	60986
CAS	97-97-2
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000948
SMILES	COC(CCl)OC
Synonym	chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane
IUPAC Name	2-chloro-1,1-dimethoxyethane
InChI Key	CRZJPEIBPQWDGJ-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

2,669

Methoxyacetaldehyde Diethyl Acetal 97%, Thermo Scientific™

CAS: 4819-75-4 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 InChI Key: PCYADPMXIILFTP-UHFFFAOYSA-N Synonym: methoxyacetaldehyde diethyl acetal,methoxyacetaldehyde-diethylacetal,ethane, 1,1-diethoxy-2-methoxy,acmc-20akk7,1,1-diethoxy-2-methoxy-ethane,pcyadpmxiilftp-uhfffaoysa PubChem CID: 78539 IUPAC Name: 1,1-diethoxy-2-methoxyethane SMILES: CCOC(COC)OCC

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PubChem CID	78539
CAS	4819-75-4
Molecular Weight (g/mol)	148.202
SMILES	CCOC(COC)OCC
Synonym	methoxyacetaldehyde diethyl acetal,methoxyacetaldehyde-diethylacetal,ethane, 1,1-diethoxy-2-methoxy,acmc-20akk7,1,1-diethoxy-2-methoxy-ethane,pcyadpmxiilftp-uhfffaoysa
IUPAC Name	1,1-diethoxy-2-methoxyethane
InChI Key	PCYADPMXIILFTP-UHFFFAOYSA-N
Molecular Formula	C7H16O3

2,670

4-Methoxy-4-methyl-2-pentanol, 98%, Thermo Scientific™

CAS: 141-73-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00046654 InChI Key: OMSLSFZIEVFEIH-UHFFFAOYNA-N PubChem CID: 78955 IUPAC Name: 4-methoxy-4-methylpentan-2-ol SMILES: COC(C)(C)CC(C)O

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PubChem CID	78955
CAS	141-73-1
Molecular Weight (g/mol)	132.20
MDL Number	MFCD00046654
SMILES	COC(C)(C)CC(C)O
IUPAC Name	4-methoxy-4-methylpentan-2-ol
InChI Key	OMSLSFZIEVFEIH-UHFFFAOYNA-N
Molecular Formula	C7H16O2

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Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical