Enediols

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

Search Within Results

826 – 840 of 2,718 results

826

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

Pricing & Availability
Specifications

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

827

2-Methoxybutyl Acetate 97.0+%, TCI America™

CAS: 1173168-18-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD06797047 InChI Key: ZWUWDFWEMWMTHX-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxybutyl Ester PubChem CID: 14993724 IUPAC Name: 2-methoxybutyl acetate SMILES: CCC(COC(=O)C)OC

Pricing & Availability
Specifications

PubChem CID	14993724
CAS	1173168-18-7
Molecular Weight (g/mol)	146.186
MDL Number	MFCD06797047
SMILES	CCC(COC(=O)C)OC
Synonym	Acetic Acid 2-Methoxybutyl Ester
IUPAC Name	2-methoxybutyl acetate
InChI Key	ZWUWDFWEMWMTHX-UHFFFAOYSA-N
Molecular Formula	C7H14O3

828

Tetraethylene Glycol Dimethyl Ether 98.0+%, TCI America™

CAS: 143-24-8 Molecular Formula: C10H22O5 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00008505 InChI Key: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC Name: 2,5,8,11,14-pentaoxapentadecane SMILES: COCCOCCOCCOCCOC

Pricing & Availability
Specifications

PubChem CID	8925
CAS	143-24-8
Molecular Weight (g/mol)	222.28
ChEBI	CHEBI:46785
MDL Number	MFCD00008505
SMILES	COCCOCCOCCOCCOC
Synonym	tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200
IUPAC Name	2,5,8,11,14-pentaoxapentadecane
InChI Key	ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Molecular Formula	C10H22O5

829

2-Ethoxypyridine 98.0+%, TCI America™

CAS: 14529-53-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	84499
CAS	14529-53-4
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00023464
SMILES	CCOC1=CC=CC=N1
Synonym	pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d
IUPAC Name	2-ethoxypyridine
InChI Key	LISKAOIANGDBTB-UHFFFAOYSA-N
Molecular Formula	C7H9NO

830

Dibutyl Ether (stabilized with BHT) 99.0+%, TCI America™

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

Pricing & Availability
Specifications

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

831

Ethyl Ethoxyacetate 95.0+%, TCI America™

CAS: 817-95-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00040492 InChI Key: CKSRFHWWBKRUKA-UHFFFAOYSA-N Synonym: ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi PubChem CID: 69955 IUPAC Name: ethyl 2-ethoxyacetate SMILES: CCOCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	69955
CAS	817-95-8
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00040492
SMILES	CCOCC(=O)OCC
Synonym	ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi
IUPAC Name	ethyl 2-ethoxyacetate
InChI Key	CKSRFHWWBKRUKA-UHFFFAOYSA-N
Molecular Formula	C6H12O3

832

Diethylene Glycol Dibutyl Ether 98.0+%, TCI America™

CAS: 112-73-2 Molecular Formula: C12H26O3 Molecular Weight (g/mol): 218.337 MDL Number: MFCD00009459 InChI Key: KZVBBTZJMSWGTK-UHFFFAOYSA-N Synonym: diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl PubChem CID: 8210 IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOCCCC

Pricing & Availability
Specifications

PubChem CID	8210
CAS	112-73-2
Molecular Weight (g/mol)	218.337
MDL Number	MFCD00009459
SMILES	CCCCOCCOCCOCCCC
Synonym	diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl
IUPAC Name	1-[2-(2-butoxyethoxy)ethoxy]butane
InChI Key	KZVBBTZJMSWGTK-UHFFFAOYSA-N
Molecular Formula	C12H26O3

833

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

Pricing & Availability
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

834

2-Ethoxythiazole 98.0+%, TCI America™

CAS: 15679-19-3 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: NDUWJHRKDYXRAD-UHFFFAOYSA-N PubChem CID: 61809 IUPAC Name: 2-ethoxy-1,3-thiazole SMILES: CCOC1=NC=CS1

Pricing & Availability
Specifications

PubChem CID	61809
CAS	15679-19-3
Molecular Weight (g/mol)	129.177
SMILES	CCOC1=NC=CS1
IUPAC Name	2-ethoxy-1,3-thiazole
InChI Key	NDUWJHRKDYXRAD-UHFFFAOYSA-N
Molecular Formula	C5H7NOS

835

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

Pricing & Availability
Specifications

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

836

(S)-(+)-1-Methoxy-2-propanol 98.0+%, TCI America™

CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O

Pricing & Availability
Specifications

PubChem CID	6993459
CAS	26550-55-0
Molecular Weight (g/mol)	90.122
MDL Number	MFCD01632588
SMILES	CC(COC)O
Synonym	s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol
IUPAC Name	(2S)-1-methoxypropan-2-ol
InChI Key	ARXJGSRGQADJSQ-BYPYZUCNSA-N
Molecular Formula	C4H10O2

837

7-Methoxy-1-naphthylacetonitrile 99.0+%, TCI America™

CAS: 138113-08-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD08704309 InChI Key: PYJMGUQHJINLLD-UHFFFAOYSA-N Synonym: 7-Methoxy-1-naphthylmethylcyanide PubChem CID: 11264068 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetonitrile SMILES: COC1=CC=C2C=CC=C(CC#N)C2=C1

Pricing & Availability
Specifications

PubChem CID	11264068
CAS	138113-08-3
Molecular Weight (g/mol)	197.24
MDL Number	MFCD08704309
SMILES	COC1=CC=C2C=CC=C(CC#N)C2=C1
Synonym	7-Methoxy-1-naphthylmethylcyanide
IUPAC Name	2-(7-methoxynaphthalen-1-yl)acetonitrile
InChI Key	PYJMGUQHJINLLD-UHFFFAOYSA-N
Molecular Formula	C13H11NO

838

Methyl 2,2,3,3,3-Pentafluoropropyl Ether 98.0+%, TCI America™

CAS: 378-16-5 Molecular Formula: C4H5F5O Molecular Weight (g/mol): 164.075 MDL Number: MFCD00236115 InChI Key: ZYAMKYAPIQPWQR-UHFFFAOYSA-N PubChem CID: 2776015 IUPAC Name: 1,1,1,2,2-pentafluoro-3-methoxypropane SMILES: COCC(C(F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	2776015
CAS	378-16-5
Molecular Weight (g/mol)	164.075
MDL Number	MFCD00236115
SMILES	COCC(C(F)(F)F)(F)F
IUPAC Name	1,1,1,2,2-pentafluoro-3-methoxypropane
InChI Key	ZYAMKYAPIQPWQR-UHFFFAOYSA-N
Molecular Formula	C4H5F5O

839

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

Pricing & Availability
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

840

4,6-Dimethoxypyrimidine 98.0+%, TCI America™

CAS: 5270-94-0 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00955844 InChI Key: FPSPPRZKBUVEJQ-UHFFFAOYSA-N PubChem CID: 259821 IUPAC Name: 4,6-dimethoxypyrimidine SMILES: COC1=CC(=NC=N1)OC

Pricing & Availability
Specifications

PubChem CID	259821
CAS	5270-94-0
Molecular Weight (g/mol)	140.142
MDL Number	MFCD00955844
SMILES	COC1=CC(=NC=N1)OC
IUPAC Name	4,6-dimethoxypyrimidine
InChI Key	FPSPPRZKBUVEJQ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

Enediols

Filtered Search Results

Narrow Results