Enediols

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

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376 – 390 of 2,588 results

376

1,2-Diethoxyethane, 98%

CAS: 629-14-1 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00009253 InChI Key: LZDKZFUFMNSQCJ-UHFFFAOYSA-N Synonym: ethylene glycol diethyl ether,diethyl cellosolve,ethane, 1,2-diethoxy,hisolve eme,3,6-dioxaoctane,glyme-1,diethyl glycol,2-ethoxyethyl ethyl ether,egdee,diethylether ethylenglykolu PubChem CID: 12375 IUPAC Name: 1,2-diethoxyethane SMILES: CCOCCOCC

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PubChem CID	12375
CAS	629-14-1
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00009253
SMILES	CCOCCOCC
Synonym	ethylene glycol diethyl ether,diethyl cellosolve,ethane, 1,2-diethoxy,hisolve eme,3,6-dioxaoctane,glyme-1,diethyl glycol,2-ethoxyethyl ethyl ether,egdee,diethylether ethylenglykolu
IUPAC Name	1,2-diethoxyethane
InChI Key	LZDKZFUFMNSQCJ-UHFFFAOYSA-N
Molecular Formula	C6H14O2

377

2-Ethoxyethyl Ether, 98+%, Extra Pure

CAS: 112-36-7 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC

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PubChem CID	8179
CAS	112-36-7
ChEBI	CHEBI:44664
MDL Number	MFCD00009254
SMILES	CCOCCOCCOCC
Synonym	diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl
IUPAC Name	1-ethoxy-2-(2-ethoxyethoxy)ethane
InChI Key	RRQYJINTUHWNHW-UHFFFAOYSA-N

378

5-Methoxyindole, 98%

CAS: 1006-94-6 Molecular Formula: C₉H₉NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2

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PubChem CID	13872
CAS	1006-94-6
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00005674
SMILES	COC1=CC2=C(C=C1)NC=C2
Synonym	5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5-
IUPAC Name	5-methoxy-1H-indole
InChI Key	DWAQDRSOVMLGRQ-UHFFFAOYSA-N
Molecular Formula	C₉H₉NO

379

Dibenzo-18-crown-6, 98+%

CAS: 14187-32-7 Molecular Formula: C₂₀H₂₄O₆ Molecular Weight (g/mol): 360.4 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene PubChem CID: 26541 ChEBI: CHEBI:358732 SMILES: C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1

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PubChem CID	26541
CAS	14187-32-7
Molecular Weight (g/mol)	360.4
ChEBI	CHEBI:358732
MDL Number	MFCD00005098
SMILES	C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
Synonym	dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene
InChI Key	YSSSPARMOAYJTE-UHFFFAOYSA-N
Molecular Formula	C₂₀H₂₄O₆

380

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile, ≥95%, Thermo Scientific™

CAS: 859851-02-8 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.18 MDL Number: MFCD08060540 InChI Key: HSQAPDOVCIFQCU-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile PubChem CID: 7537659 IUPAC Name: 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile SMILES: N#CC1=C2OCCOC2=CS1

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PubChem CID	7537659
CAS	859851-02-8
Molecular Weight (g/mol)	167.18
MDL Number	MFCD08060540
SMILES	N#CC1=C2OCCOC2=CS1
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile
IUPAC Name	2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile
InChI Key	HSQAPDOVCIFQCU-UHFFFAOYSA-N
Molecular Formula	C7H5NO2S

381

6-Methoxybenzothiazole-2-carbonitrile, 99%

CAS: 943-03-3 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD00010537 InChI Key: DEWDWBYQOFXKIH-UHFFFAOYSA-N Synonym: 2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p PubChem CID: 342109 IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile SMILES: COC1=CC2=C(C=C1)N=C(S2)C#N

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PubChem CID	342109
CAS	943-03-3
Molecular Weight (g/mol)	190.22
MDL Number	MFCD00010537
SMILES	COC1=CC2=C(C=C1)N=C(S2)C#N
Synonym	2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p
IUPAC Name	6-methoxy-1,3-benzothiazole-2-carbonitrile
InChI Key	DEWDWBYQOFXKIH-UHFFFAOYSA-N
Molecular Formula	C9H6N2OS

382

3,4,6-Tri-O-methyl-D-glucal, 97%

CAS: 16740-98-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD22989010 InChI Key: PZJPNKKRMNFDQJ-UHFFFAOYNA-N Synonym: tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 11252452 SMILES: COCC1OC=CC(OC)C1OC

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PubChem CID	11252452
CAS	16740-98-0
Molecular Weight (g/mol)	188.22
MDL Number	MFCD22989010
SMILES	COCC1OC=CC(OC)C1OC
Synonym	tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose
InChI Key	PZJPNKKRMNFDQJ-UHFFFAOYNA-N
Molecular Formula	C9H16O4

383

Benzyl chloromethyl ether, tech. 70%

CAS: 3587-60-8 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00000886 InChI Key: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC Name: chloromethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCl

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PubChem CID	137983
CAS	3587-60-8
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00000886
SMILES	C1=CC=C(C=C1)COCCl
Synonym	benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl
IUPAC Name	chloromethoxymethylbenzene
InChI Key	LADPCMZCENPFGV-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

384

(3-methoxythien-2-yl)methylamine, 95%, Thermo Scientific™

CAS: 946409-37-6 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.20 MDL Number: MFCD11841071 InChI Key: GDDVAKBOBBYCLK-UHFFFAOYSA-N Synonym: 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine PubChem CID: 43811049 IUPAC Name: (3-methoxythiophen-2-yl)methanamine SMILES: COC1=C(CN)SC=C1

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PubChem CID	43811049
CAS	946409-37-6
Molecular Weight (g/mol)	143.20
MDL Number	MFCD11841071
SMILES	COC1=C(CN)SC=C1
Synonym	3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine
IUPAC Name	(3-methoxythiophen-2-yl)methanamine
InChI Key	GDDVAKBOBBYCLK-UHFFFAOYSA-N
Molecular Formula	C6H9NOS

385

Poly(vinyl alcohol), 92.0-94.0% hydrolyzed,M.W. approx. 146,000-186,000

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

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PubChem CID	11199
CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

386

8-Methoxypsoralen, 99%

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

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PubChem CID	4114
CAS	298-81-7
Molecular Weight (g/mol)	216.19
ChEBI	CHEBI:18358
MDL Number	MFCD00005009
SMILES	COC1=C2OC=CC2=CC2=C1OC(=O)C=C2
Synonym	methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin
IUPAC Name	9-methoxyfuro[3,2-g]chromen-7-one
InChI Key	QXKHYNVANLEOEG-UHFFFAOYSA-N
Molecular Formula	C12H8O4

387

Glyoxal dimethyl acetal, 60% aq. soln.

CAS: 51673-84-8 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00134410 InChI Key: OGFKTAMJLKHRAZ-UHFFFAOYSA-N Synonym: acetaldehyde, dimethoxy,dimethoxyacetaldehyde,dimethoxy acetaldehyde,glyoxal dimethylacetal,glyoxal dimethyl acetal,60 wt. % in h2o,acetaldehyde, 2,2-dimethoxy,2,2-dimethoxyethanal,glyoxaldimethylacetal,dimethoxyethanal PubChem CID: 162650 IUPAC Name: 2,2-dimethoxyacetaldehyde SMILES: COC(C=O)OC

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PubChem CID	162650
CAS	51673-84-8
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00134410
SMILES	COC(C=O)OC
Synonym	acetaldehyde, dimethoxy,dimethoxyacetaldehyde,dimethoxy acetaldehyde,glyoxal dimethylacetal,glyoxal dimethyl acetal,60 wt. % in h2o,acetaldehyde, 2,2-dimethoxy,2,2-dimethoxyethanal,glyoxaldimethylacetal,dimethoxyethanal
IUPAC Name	2,2-dimethoxyacetaldehyde
InChI Key	OGFKTAMJLKHRAZ-UHFFFAOYSA-N
Molecular Formula	C4H8O3

388

Trimethyl orthoformate, 99+%, anhydrous, AcroSeal™

CAS: 149-73-5 Molecular Formula: C₄H₁₀O₃ Molecular Weight (g/mol): 106.12 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

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PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.12
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₃

389

4-(2-Morpholin-4-ylethoxy)aniline, 97%, Thermo Scientific™

CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N

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PubChem CID	6484711
CAS	52481-41-1
Molecular Weight (g/mol)	222.288
SMILES	C1COCCN1CCOC2=CC=C(C=C2)N
Synonym	4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine
IUPAC Name	4-(2-morpholin-4-ylethoxy)aniline
InChI Key	ZHFFNLQQANCJEQ-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

390

2-(2-Methoxyethoxy)ethanol, 99%

CAS: 111-77-3 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00002871,MFCD00084416 InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N Synonym: 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm PubChem CID: 8134 ChEBI: CHEBI:44836 IUPAC Name: 2-(2-methoxyethoxy)ethanol SMILES: COCCOCCO

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PubChem CID	8134
CAS	111-77-3
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:44836
MDL Number	MFCD00002871,MFCD00084416
SMILES	COCCOCCO
Synonym	2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm
IUPAC Name	2-(2-methoxyethoxy)ethanol
InChI Key	SBASXUCJHJRPEV-UHFFFAOYSA-N
Molecular Formula	C5H12O3

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