Enediols

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

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991 – 1,005 of 2,596 results

991

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 698-10-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00036673 InChI Key: IUFQZPBIRYFPFD-UHFFFAOYSA-N Synonym: 5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone PubChem CID: 61199 ChEBI: CHEBI:67940 IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one SMILES: CCC1C(=C(C(=O)O1)O)C

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PubChem CID	61199
CAS	698-10-2
Molecular Weight (g/mol)	142.154
ChEBI	CHEBI:67940
MDL Number	MFCD00036673
SMILES	CCC1C(=C(C(=O)O1)O)C
Synonym	5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone
IUPAC Name	2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one
InChI Key	IUFQZPBIRYFPFD-UHFFFAOYSA-N
Molecular Formula	C7H10O3

992

7-Benzyloxyindole 98.0+%, TCI America™

CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-(benzyloxy)-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1

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PubChem CID	260798
CAS	20289-27-4
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00037974
SMILES	C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
Synonym	7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole
IUPAC Name	7-(benzyloxy)-1H-indole
InChI Key	DIGZMTAFOACVBW-UHFFFAOYSA-N
Molecular Formula	C15H13NO

993

2-Chloro-4,6-dimethoxy-1,3,5-triazine 97.0+%, TCI America™

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1

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PubChem CID	18450
CAS	3140-73-6
Molecular Weight (g/mol)	175.57
MDL Number	MFCD00075607
SMILES	COC1=NC(OC)=NC(Cl)=N1
Synonym	cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
IUPAC Name	2-chloro-4,6-dimethoxy-1,3,5-triazine
InChI Key	GPIQOFWTZXXOOV-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3O2

994

Ethyl Isopropyl Ether 98.0+%, TCI America™

CAS: 625-54-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00043532 InChI Key: XSJVWZAETSBXKU-UHFFFAOYSA-N Synonym: 2-Ethoxypropane PubChem CID: 12256 IUPAC Name: 2-ethoxypropane SMILES: CCOC(C)C

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PubChem CID	12256
CAS	625-54-7
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00043532
SMILES	CCOC(C)C
Synonym	2-Ethoxypropane
IUPAC Name	2-ethoxypropane
InChI Key	XSJVWZAETSBXKU-UHFFFAOYSA-N
Molecular Formula	C5H12O

995

Ethyl Propyl Ether 98.0+%, TCI America™

CAS: 628-32-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00015215 InChI Key: NVJUHMXYKCUMQA-UHFFFAOYSA-N Synonym: 3-Ethoxypropane PubChem CID: 12340 IUPAC Name: 1-ethoxypropane SMILES: CCCOCC

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PubChem CID	12340
CAS	628-32-0
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00015215
SMILES	CCCOCC
Synonym	3-Ethoxypropane
IUPAC Name	1-ethoxypropane
InChI Key	NVJUHMXYKCUMQA-UHFFFAOYSA-N
Molecular Formula	C5H12O

996

4'-Nitrobenzo-15-crown 5-Ether 99.0+%, TCI America™

CAS: 60835-69-0 Molecular Formula: C14H19NO7 Molecular Weight (g/mol): 313.306 MDL Number: MFCD00060713 InChI Key: XIWRBQVYCZCEPG-UHFFFAOYSA-N Synonym: 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether PubChem CID: 143747 IUPAC Name: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1

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PubChem CID	143747
CAS	60835-69-0
Molecular Weight (g/mol)	313.306
MDL Number	MFCD00060713
SMILES	C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1
Synonym	4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether
IUPAC Name	17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key	XIWRBQVYCZCEPG-UHFFFAOYSA-N
Molecular Formula	C14H19NO7

997

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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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

998

Triethylene Glycol Butyl Methyl Ether 98.0+%, TCI America™

CAS: 7382-30-1 Molecular Formula: C11H24O4 Molecular Weight (g/mol): 220.31 MDL Number: MFCD23703159 InChI Key: SNAQINZKMQFYFV-UHFFFAOYSA-N Synonym: 1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]butane PubChem CID: 18344639 IUPAC Name: 2,5,8,11-tetraoxapentadecane SMILES: CCCCOCCOCCOCCOC

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PubChem CID	18344639
CAS	7382-30-1
Molecular Weight (g/mol)	220.31
MDL Number	MFCD23703159
SMILES	CCCCOCCOCCOCCOC
Synonym	1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]butane
IUPAC Name	2,5,8,11-tetraoxapentadecane
InChI Key	SNAQINZKMQFYFV-UHFFFAOYSA-N
Molecular Formula	C11H24O4

999

Ethylene Glycol Monoallyl Ether 98.0+%, TCI America™

CAS: 111-45-5 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00020607 InChI Key: GCYHRYNSUGLLMA-UHFFFAOYSA-N Synonym: 2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether PubChem CID: 8116 IUPAC Name: 2-(prop-2-en-1-yloxy)ethan-1-ol SMILES: OCCOCC=C

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PubChem CID	8116
CAS	111-45-5
Molecular Weight (g/mol)	102.13
MDL Number	MFCD00020607
SMILES	OCCOCC=C
Synonym	2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether
IUPAC Name	2-(prop-2-en-1-yloxy)ethan-1-ol
InChI Key	GCYHRYNSUGLLMA-UHFFFAOYSA-N
Molecular Formula	C5H10O2

1,000

4-Methoxy-4-methyl-2-pentanone 96.0+%, TCI America™

CAS: 107-70-0 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00043932 InChI Key: KOKPBCHLPVDQTK-UHFFFAOYSA-N Synonym: 4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828 PubChem CID: 7884 IUPAC Name: 4-methoxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)OC

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PubChem CID	7884
CAS	107-70-0
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00043932
SMILES	CC(=O)CC(C)(C)OC
Synonym	4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828
IUPAC Name	4-methoxy-4-methylpentan-2-one
InChI Key	KOKPBCHLPVDQTK-UHFFFAOYSA-N
Molecular Formula	C7H14O2

1,001

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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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

1,002

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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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

1,003

4-Methylmorpholine N-Oxide 98.0+%, TCI America™

CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1

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PubChem CID	82029
CAS	7529-22-8
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:52093
MDL Number	MFCD00005947
SMILES	C[N+]1([O-])CCOCC1
Synonym	4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
IUPAC Name	4-methylmorpholin-4-ium-4-olate
InChI Key	LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,004

Nonanal Dimethyl Acetal 97.0+%, TCI America™

CAS: 18824-63-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00036646 InChI Key: LYLVOCPDQAOQKL-UHFFFAOYSA-N Synonym: 1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal PubChem CID: 87813 IUPAC Name: 1,1-dimethoxynonane SMILES: CCCCCCCCC(OC)OC

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PubChem CID	87813
CAS	18824-63-0
Molecular Weight (g/mol)	188.311
MDL Number	MFCD00036646
SMILES	CCCCCCCCC(OC)OC
Synonym	1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal
IUPAC Name	1,1-dimethoxynonane
InChI Key	LYLVOCPDQAOQKL-UHFFFAOYSA-N
Molecular Formula	C11H24O2

1,005

4-Chloro-6,7-dimethoxyquinoline 98.0+%, TCI America™

CAS: 35654-56-9 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD07778437 InChI Key: WRVHQEYBCDPZEU-UHFFFAOYSA-N PubChem CID: 459610 IUPAC Name: 4-chloro-6,7-dimethoxyquinoline SMILES: COC1=CC2=C(C=CN=C2C=C1OC)Cl

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Specifications

PubChem CID	459610
CAS	35654-56-9
Molecular Weight (g/mol)	223.656
MDL Number	MFCD07778437
SMILES	COC1=CC2=C(C=CN=C2C=C1OC)Cl
IUPAC Name	4-chloro-6,7-dimethoxyquinoline
InChI Key	WRVHQEYBCDPZEU-UHFFFAOYSA-N
Molecular Formula	C11H10ClNO2

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