Enediols

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

Search Within Results

2,641 – 2,655 of 2,719 results

2,641

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

Pricing & Availability
Specifications

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

2,642

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

Pricing & Availability
Specifications

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

2,643

Diethylene glycol monoethyl ether acetate, 97%, Thermo Scientific™

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00041928 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N Synonym: carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate PubChem CID: 8165 IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

Pricing & Availability
Specifications

PubChem CID	8165
CAS	112-15-2
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00041928
SMILES	CCOCCOCCOC(C)=O
Synonym	carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate
IUPAC Name	2-(2-ethoxyethoxy)ethyl acetate
InChI Key	FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula	C8H16O4

2,644

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

Pricing & Availability
Specifications

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

2,645

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

Pricing & Availability
Specifications

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

2,646

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

Pricing & Availability
Specifications

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

2,647

Precocene II, 99%, Thermo Scientific™

CAS: 644-06-4 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: PTIDGSWTMLSGAH-UHFFFAOYSA-N Synonym: precocene ii,ageratochromene,precocene 2,pricocene ii,6,7-dimethoxy-2,2-dimethyl-2h-chromene,precocen 2,2h-1-benzopyran, 6,7-dimethoxy-2,2-dimethyl,unii-1w2r4try5h,6,7-dimethoxy-2,2-dimethyl2h-1-benzopyran,6,7-dimethoxy-2,2-dimethyl-2h-benzo b pyran PubChem CID: 12565 ChEBI: CHEBI:35606 IUPAC Name: 6,7-dimethoxy-2,2-dimethylchromene SMILES: CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C

Pricing & Availability
Specifications

PubChem CID	12565
CAS	644-06-4
Molecular Weight (g/mol)	220.268
ChEBI	CHEBI:35606
SMILES	CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C
Synonym	precocene ii,ageratochromene,precocene 2,pricocene ii,6,7-dimethoxy-2,2-dimethyl-2h-chromene,precocen 2,2h-1-benzopyran, 6,7-dimethoxy-2,2-dimethyl,unii-1w2r4try5h,6,7-dimethoxy-2,2-dimethyl2h-1-benzopyran,6,7-dimethoxy-2,2-dimethyl-2h-benzo b pyran
IUPAC Name	6,7-dimethoxy-2,2-dimethylchromene
InChI Key	PTIDGSWTMLSGAH-UHFFFAOYSA-N
Molecular Formula	C13H16O3

2,648

Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, Spectrum™ Chemical

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

Pricing & Availability
Specifications

CAS	10191-41-0
Molecular Weight (g/mol)	430.72
MDL Number	MFCD00072051
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
IUPAC Name	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
InChI Key	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula	C29H50O2

2,649

Avantor J.T.Baker Bis(2-methoxyethyl) Ether, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

Pricing & Availability
Specifications

PubChem CID	8150
CAS	111-96-6
Molecular Weight (g/mol)	134.175
ChEBI	CHEBI:46784
SMILES	COCCOCCOC
Synonym	diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane
IUPAC Name	1-methoxy-2-(2-methoxyethoxy)ethane
InChI Key	SBZXBUIDTXKZTM-UHFFFAOYSA-N
Molecular Formula	C6H14O3

2,650

3-(1,3-Dioxolan-2-yl)benzonitrile, 97%, Thermo Scientific™

CAS: 153329-04-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD06208939 InChI Key: BYKDCLKZFBKIBQ-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl benzonitrile,3-1,3 dioxolan-2-yl-benzonitrile,3-1,3-dioxolan-2-yl-benzonitrile,benzonitrile, 3-1,3-dioxolan-2-yl PubChem CID: 11159613 IUPAC Name: 3-(1,3-dioxolan-2-yl)benzonitrile SMILES: C1COC(O1)C2=CC=CC(=C2)C#N

Pricing & Availability
Specifications

PubChem CID	11159613
CAS	153329-04-5
Molecular Weight (g/mol)	175.187
MDL Number	MFCD06208939
SMILES	C1COC(O1)C2=CC=CC(=C2)C#N
Synonym	3-1,3-dioxolan-2-yl benzonitrile,3-1,3 dioxolan-2-yl-benzonitrile,3-1,3-dioxolan-2-yl-benzonitrile,benzonitrile, 3-1,3-dioxolan-2-yl
IUPAC Name	3-(1,3-dioxolan-2-yl)benzonitrile
InChI Key	BYKDCLKZFBKIBQ-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

2,651

1-Bromo-2-(2-methoxyethoxy)ethane 98%, Thermo Scientific™

CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC Name: 1-bromo-2-(2-methoxyethoxy)ethane SMILES: COCCOCCBr

Pricing & Availability
Specifications

PubChem CID	123532
CAS	54149-17-6
Molecular Weight (g/mol)	183.05
MDL Number	MFCD00000238
SMILES	COCCOCCBr
Synonym	1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
IUPAC Name	1-bromo-2-(2-methoxyethoxy)ethane
InChI Key	HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2

2,652

2-Methoxymethyl-3-methoxypropenenitrile, Mixture of cis and trans 97%, Thermo Scientific™

CAS: 1608-82-8 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 InChI Key: QZFRWRSOUHEOFM-GQCTYLIASA-N Synonym: 3-methoxy-2-methoxymethyl acrylonitrile,2-methoxymethylene-3-methoxypropanenitrile,e-3-methoxy-2-methoxymethyl prop-2-enenitrile,2e-3-methoxy-2-methoxymethyl prop-2-enenitrile,e-3-methoxy-2-methoxymethyl-2-propenenitrile PubChem CID: 2724688 IUPAC Name: (E)-3-methoxy-2-(methoxymethyl)prop-2-enenitrile SMILES: COCC(=COC)C#N

Pricing & Availability
Specifications

PubChem CID	2724688
CAS	1608-82-8
Molecular Weight (g/mol)	127.143
SMILES	COCC(=COC)C#N
Synonym	3-methoxy-2-methoxymethyl acrylonitrile,2-methoxymethylene-3-methoxypropanenitrile,e-3-methoxy-2-methoxymethyl prop-2-enenitrile,2e-3-methoxy-2-methoxymethyl prop-2-enenitrile,e-3-methoxy-2-methoxymethyl-2-propenenitrile
IUPAC Name	(E)-3-methoxy-2-(methoxymethyl)prop-2-enenitrile
InChI Key	QZFRWRSOUHEOFM-GQCTYLIASA-N
Molecular Formula	C6H9NO2

2,653

5-Bromo-2-ethoxypyridine-3-boronic acid, 97%, Thermo Scientific™

CAS: 871332-98-8 Molecular Formula: C7H9BBrNO3 Molecular Weight (g/mol): 245.87 MDL Number: MFCD07363847 InChI Key: VXXXKWUXSALQQW-UHFFFAOYSA-N Synonym: 5-bromo-2-ethoxypyridine-3-boronic acid,5-bromo-2-ethoxypyridin-3-yl boronic acid,5-bromo-2-ethoxy-3-pyridyl boronic acid,5-bromo-2-ethoxy-3-pyridineboronic acid,boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl,acmc-209qhr,5-bromo-2-ethoxypyridin-3-ylboronicacid,abbypharma ap-12-5495,5-bromo-2-ethoxy-3-pyridinyl boronic acid,5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid PubChem CID: 44886948 IUPAC Name: (5-bromo-2-ethoxypyridin-3-yl)boronic acid SMILES: CCOC1=NC=C(Br)C=C1B(O)O

Pricing & Availability
Specifications

PubChem CID	44886948
CAS	871332-98-8
Molecular Weight (g/mol)	245.87
MDL Number	MFCD07363847
SMILES	CCOC1=NC=C(Br)C=C1B(O)O
Synonym	5-bromo-2-ethoxypyridine-3-boronic acid,5-bromo-2-ethoxypyridin-3-yl boronic acid,5-bromo-2-ethoxy-3-pyridyl boronic acid,5-bromo-2-ethoxy-3-pyridineboronic acid,boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl,acmc-209qhr,5-bromo-2-ethoxypyridin-3-ylboronicacid,abbypharma ap-12-5495,5-bromo-2-ethoxy-3-pyridinyl boronic acid,5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid
IUPAC Name	(5-bromo-2-ethoxypyridin-3-yl)boronic acid
InChI Key	VXXXKWUXSALQQW-UHFFFAOYSA-N
Molecular Formula	C7H9BBrNO3

2,654

4-Oxatetradecanoic acid, 99%, Thermo Scientific™

CAS: 7420-16-8 Molecular Formula: C13H26O3 Molecular Weight (g/mol): 230.35 MDL Number: MFCD00214355 InChI Key: ZYLHDTBQHXSLEZ-UHFFFAOYSA-N Synonym: 4-oxatetradecanoic acid,3-decyloxy propanoic acid,4-oxymyristic acid,3-decyloxypropanoic acid,3-decanoxypropanoic acid,ambscpod_05/0191,propanoic acid,3-decyloxy,4-om,bml3-c07,propanoic acid, 3-decyloxy PubChem CID: 1754 IUPAC Name: 3-(decyloxy)propanoic acid SMILES: CCCCCCCCCCOCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	1754
CAS	7420-16-8
Molecular Weight (g/mol)	230.35
MDL Number	MFCD00214355
SMILES	CCCCCCCCCCOCCC(O)=O
Synonym	4-oxatetradecanoic acid,3-decyloxy propanoic acid,4-oxymyristic acid,3-decyloxypropanoic acid,3-decanoxypropanoic acid,ambscpod_05/0191,propanoic acid,3-decyloxy,4-om,bml3-c07,propanoic acid, 3-decyloxy
IUPAC Name	3-(decyloxy)propanoic acid
InChI Key	ZYLHDTBQHXSLEZ-UHFFFAOYSA-N
Molecular Formula	C13H26O3

2,655

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

Pricing & Availability
Specifications

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

Enediols

Filtered Search Results

Narrow Results

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

Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, 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

Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, Spectrum™ Chemical