Enediols

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

631 – 645 of 2,587 results

631

Triethyl Orthobutyrate 90.0+%, TCI America™

CAS: 24964-76-9 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00059382 InChI Key: KOPMZTKUZCNGFY-UHFFFAOYSA-N Synonym: Ethyl Orthobutyrate, Orthobutyric Acid Triethyl Ester, 1,1,1-Triethoxybutane PubChem CID: 371779 IUPAC Name: 1,1,1-triethoxybutane SMILES: CCCC(OCC)(OCC)OCC

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Specifications

PubChem CID	371779
CAS	24964-76-9
Molecular Weight (g/mol)	190.28
MDL Number	MFCD00059382
SMILES	CCCC(OCC)(OCC)OCC
Synonym	Ethyl Orthobutyrate, Orthobutyric Acid Triethyl Ester, 1,1,1-Triethoxybutane
IUPAC Name	1,1,1-triethoxybutane
InChI Key	KOPMZTKUZCNGFY-UHFFFAOYSA-N
Molecular Formula	C10H22O3

632

3,6-Dioxa-1,8-octanedithiol 97.0+%, TCI America™

CAS: 14970-87-7 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00015873 InChI Key: HCZMHWVFVZAHCR-UHFFFAOYSA-N Synonym: 1,2-Bis(2-mercaptoethoxy)ethane, 1,8-Dimercapto-3,6-dioxaoctane, Ethylene Glycol Bis(2-mercaptoethyl) Ether PubChem CID: 84733 IUPAC Name: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol SMILES: C(COCCS)OCCS

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Specifications

PubChem CID	84733
CAS	14970-87-7
Molecular Weight (g/mol)	182.296
MDL Number	MFCD00015873
SMILES	C(COCCS)OCCS
Synonym	1,2-Bis(2-mercaptoethoxy)ethane, 1,8-Dimercapto-3,6-dioxaoctane, Ethylene Glycol Bis(2-mercaptoethyl) Ether
IUPAC Name	2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol
InChI Key	HCZMHWVFVZAHCR-UHFFFAOYSA-N
Molecular Formula	C6H14O2S2

633

3-Methoxypropionitrile 99.0+%, TCI America™

CAS: 110-67-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00001958 InChI Key: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC Name: 3-methoxypropanenitrile SMILES: COCCC#N

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Specifications

PubChem CID	61032
CAS	110-67-8
Molecular Weight (g/mol)	85.106
MDL Number	MFCD00001958
SMILES	COCCC#N
Synonym	3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile
IUPAC Name	3-methoxypropanenitrile
InChI Key	OOWFYDWAMOKVSF-UHFFFAOYSA-N
Molecular Formula	C4H7NO

634

Diethylene Glycol Monophenyl Ether 98.0+%, TCI America™

CAS: 104-68-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00045989 InChI Key: ZUAURMBNZUCEAF-UHFFFAOYSA-N Synonym: 2-(2-Phenoxyethoxy)ethanol, Phenyl Diglycol PubChem CID: 7715 IUPAC Name: 2-(2-phenoxyethoxy)ethan-1-ol SMILES: OCCOCCOC1=CC=CC=C1

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Specifications

PubChem CID	7715
CAS	104-68-7
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00045989
SMILES	OCCOCCOC1=CC=CC=C1
Synonym	2-(2-Phenoxyethoxy)ethanol, Phenyl Diglycol
IUPAC Name	2-(2-phenoxyethoxy)ethan-1-ol
InChI Key	ZUAURMBNZUCEAF-UHFFFAOYSA-N
Molecular Formula	C10H14O3

635

2-Methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 497-26-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00003210 InChI Key: HTWIZMNMTWYQRN-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane PubChem CID: 10342 IUPAC Name: 2-methyl-1,3-dioxolane SMILES: CC1OCCO1

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Specifications

PubChem CID	10342
CAS	497-26-7
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00003210
SMILES	CC1OCCO1
Synonym	1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane
IUPAC Name	2-methyl-1,3-dioxolane
InChI Key	HTWIZMNMTWYQRN-UHFFFAOYSA-N
Molecular Formula	C4H8O2

636

5,6-Dimethoxyindole 98.0+%, TCI America™

CAS: 14430-23-0 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00005675 InChI Key: QODBZRNBPUPLEZ-UHFFFAOYSA-N Synonym: 5,6-dimethoxyindole,1h-indole, 5,6-dimethoxy,5,6-dimethoxyindol,zlchem 178,pubchem7329,acmc-1cbhq,1h-indole,5,6-dimethoxy,# PubChem CID: 84431 IUPAC Name: 5,6-dimethoxy-1H-indole SMILES: COC1=C(OC)C=C2C=CNC2=C1

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Specifications

PubChem CID	84431
CAS	14430-23-0
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00005675
SMILES	COC1=C(OC)C=C2C=CNC2=C1
Synonym	5,6-dimethoxyindole,1h-indole, 5,6-dimethoxy,5,6-dimethoxyindol,zlchem 178,pubchem7329,acmc-1cbhq,1h-indole,5,6-dimethoxy,#
IUPAC Name	5,6-dimethoxy-1H-indole
InChI Key	QODBZRNBPUPLEZ-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

637

Ipriflavone 98.0+%, TCI America™

CAS: 35212-22-7 Molecular Formula: C18H16O3 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00221719 InChI Key: SFBODOKJTYAUCM-UHFFFAOYSA-N Synonym: ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin PubChem CID: 3747 ChEBI: CHEBI:31719 IUPAC Name: 3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one SMILES: CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3747
CAS	35212-22-7
Molecular Weight (g/mol)	280.32
ChEBI	CHEBI:31719
MDL Number	MFCD00221719
SMILES	CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1
Synonym	ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin
IUPAC Name	3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one
InChI Key	SFBODOKJTYAUCM-UHFFFAOYSA-N
Molecular Formula	C18H16O3

638

3,6,9,12-Tetraoxatridecanamine 98.0+%, TCI America™

CAS: 85030-56-4 Molecular Formula: C9H21NO4 Molecular Weight (g/mol): 207.27 MDL Number: MFCD11041099 InChI Key: DQTQYVYXIOQYGN-UHFFFAOYSA-N Synonym: Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine PubChem CID: 22639371 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: COCCOCCOCCOCCN

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Specifications

PubChem CID	22639371
CAS	85030-56-4
Molecular Weight (g/mol)	207.27
MDL Number	MFCD11041099
SMILES	COCCOCCOCCOCCN
Synonym	Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine
IUPAC Name	2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
InChI Key	DQTQYVYXIOQYGN-UHFFFAOYSA-N
Molecular Formula	C9H21NO4

639

NU 2058 98.0+%, TCI America™

CAS: 161058-83-9 Molecular Formula: C12H17N5O Molecular Weight (g/mol): 247.302 MDL Number: MFCD05664734 InChI Key: MWGXGTJJAOZBNW-UHFFFAOYSA-N Synonym: 6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y PubChem CID: 4564 IUPAC Name: 6-(cyclohexylmethoxy)-7H-purin-2-amine SMILES: C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N

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Specifications

PubChem CID	4564
CAS	161058-83-9
Molecular Weight (g/mol)	247.302
MDL Number	MFCD05664734
SMILES	C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
Synonym	6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y
IUPAC Name	6-(cyclohexylmethoxy)-7H-purin-2-amine
InChI Key	MWGXGTJJAOZBNW-UHFFFAOYSA-N
Molecular Formula	C12H17N5O

640

Ethylene Glycol Monoisopropyl Ether 99.0+%, TCI America™

CAS: 109-59-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002866 InChI Key: HCGFUIQPSOCUHI-UHFFFAOYSA-N Synonym: 2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac PubChem CID: 7996 IUPAC Name: 2-(propan-2-yloxy)ethan-1-ol SMILES: CC(C)OCCO

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Specifications

PubChem CID	7996
CAS	109-59-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00002866
SMILES	CC(C)OCCO
Synonym	2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac
IUPAC Name	2-(propan-2-yloxy)ethan-1-ol
InChI Key	HCGFUIQPSOCUHI-UHFFFAOYSA-N
Molecular Formula	C5H12O2

641

Ethyl 1,1,2,3,3,3-Hexafluoropropyl Ether 98.0+%, TCI America™

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642

Triethyl Orthopropionate 96.0+%, TCI America™

CAS: 115-80-0 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009226 InChI Key: FGWYWKIOMUZSQF-UHFFFAOYSA-N Synonym: triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan PubChem CID: 66995 IUPAC Name: 1,1,1-triethoxypropane SMILES: CCOC(CC)(OCC)OCC

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Specifications

PubChem CID	66995
CAS	115-80-0
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00009226
SMILES	CCOC(CC)(OCC)OCC
Synonym	triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan
IUPAC Name	1,1,1-triethoxypropane
InChI Key	FGWYWKIOMUZSQF-UHFFFAOYSA-N
Molecular Formula	C9H20O3

643

TAR 99.0+%, TCI America™

CAS: 2246-46-0 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.23 MDL Number: MFCD00005322 InChI Key: UVQWEDPLIFNWSH-YRNVUSSQSA-N Synonym: 4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol # PubChem CID: 9571124 IUPAC Name: (4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=NC=CS1

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Specifications

PubChem CID	9571124
CAS	2246-46-0
Molecular Weight (g/mol)	221.23
MDL Number	MFCD00005322
SMILES	OC1=CC(=O)C=C\C1=N/NC1=NC=CS1
Synonym	4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol #
IUPAC Name	(4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one
InChI Key	UVQWEDPLIFNWSH-YRNVUSSQSA-N
Molecular Formula	C9H7N3O2S

644

Dibenzo-24-crown 8-Ether 98.0+%, TCI America™

CAS: 14174-09-5 Molecular Formula: C24H32O8 Molecular Weight (g/mol): 448.51 MDL Number: MFCD00005101 InChI Key: UNTITLLXXOKDTB-UHFFFAOYSA-N PubChem CID: 84238 IUPAC Name: 2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.0¹²,¹⁷]dotriaconta-1(32),12,14,16,28,30-hexaene SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOC2=CC=CC=C2OCCO1

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Specifications

PubChem CID	84238
CAS	14174-09-5
Molecular Weight (g/mol)	448.51
MDL Number	MFCD00005101
SMILES	C1COCCOC2=CC=CC=C2OCCOCCOCCOC2=CC=CC=C2OCCO1
IUPAC Name	2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.0¹²,¹⁷]dotriaconta-1(32),12,14,16,28,30-hexaene
InChI Key	UNTITLLXXOKDTB-UHFFFAOYSA-N
Molecular Formula	C24H32O8

645

Allyl (3-Methylbutoxy)acetate 98.0+%, TCI America™

CAS: 67634-00-8 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD03424212 InChI Key: XCWPXUNHSPOFGV-UHFFFAOYSA-N Synonym: (3-Methylbutoxy)acetic Acid Allyl Ester PubChem CID: 106729 IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate SMILES: CC(C)CCOCC(=O)OCC=C

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Specifications

PubChem CID	106729
CAS	67634-00-8
Molecular Weight (g/mol)	186.251
MDL Number	MFCD03424212
SMILES	CC(C)CCOCC(=O)OCC=C
Synonym	(3-Methylbutoxy)acetic Acid Allyl Ester
IUPAC Name	prop-2-enyl 2-(3-methylbutoxy)acetate
InChI Key	XCWPXUNHSPOFGV-UHFFFAOYSA-N
Molecular Formula	C10H18O3

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Enediols

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Triethyl Orthobutyrate 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,6-Dioxa-1,8-octanedithiol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methoxypropionitrile 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethylene Glycol Monophenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-1,3-dioxolane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5,6-Dimethoxyindole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ipriflavone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,6,9,12-Tetraoxatridecanamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

NU 2058 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethylene Glycol Monoisopropyl Ether 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl 1,1,2,3,3,3-Hexafluoropropyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethyl Orthopropionate 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

TAR 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibenzo-24-crown 8-Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Allyl (3-Methylbutoxy)acetate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More