Enediols

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

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1,006 – 1,020 of 2,596 results

1,006

2,4-Dichloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™

CAS: 27631-29-4 Molecular Formula: C10H8Cl2N2O2 Molecular Weight (g/mol): 259.086 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N Synonym: 2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

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PubChem CID	520327
CAS	27631-29-4
Molecular Weight (g/mol)	259.086
MDL Number	MFCD00051733
SMILES	COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC
Synonym	2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd
IUPAC Name	2,4-dichloro-6,7-dimethoxyquinazoline
InChI Key	DGHKCBSVAZXEPP-UHFFFAOYSA-N
Molecular Formula	C10H8Cl2N2O2

1,007

Butyl Methyl Ether 99.0+%, TCI America™

CAS: 628-28-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00009453 InChI Key: CXBDYQVECUFKRK-UHFFFAOYSA-N Synonym: 1-Methoxybutane PubChem CID: 12338 IUPAC Name: 1-methoxybutane SMILES: CCCCOC

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PubChem CID	12338
CAS	628-28-4
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00009453
SMILES	CCCCOC
Synonym	1-Methoxybutane
IUPAC Name	1-methoxybutane
InChI Key	CXBDYQVECUFKRK-UHFFFAOYSA-N
Molecular Formula	C5H12O

1,008

2-Chloroethyl Methyl Ether 98.0+%, TCI America™

CAS: 627-42-9 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00000972 InChI Key: XTIGGAHUZJWQMD-UHFFFAOYSA-N Synonym: 2-chloroethyl methyl ether,2-methoxyethyl chloride,ethane, 1-chloro-2-methoxy,2-chloroethylmethylether,unii-u890tj10ym,chloro-2-methoxyethane,chloroethyl-methyl ether,1-chloro-2-methoxy-ethane,ether, 2-chloroethyl methyl PubChem CID: 12316 IUPAC Name: 1-chloro-2-methoxyethane SMILES: COCCCl

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PubChem CID	12316
CAS	627-42-9
Molecular Weight (g/mol)	94.54
MDL Number	MFCD00000972
SMILES	COCCCl
Synonym	2-chloroethyl methyl ether,2-methoxyethyl chloride,ethane, 1-chloro-2-methoxy,2-chloroethylmethylether,unii-u890tj10ym,chloro-2-methoxyethane,chloroethyl-methyl ether,1-chloro-2-methoxy-ethane,ether, 2-chloroethyl methyl
IUPAC Name	1-chloro-2-methoxyethane
InChI Key	XTIGGAHUZJWQMD-UHFFFAOYSA-N
Molecular Formula	C3H7ClO

1,009

2,6-Dimethoxypyridine 97.0+%, TCI America™

CAS: 6231-18-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.15 MDL Number: MFCD00006266 InChI Key: IBTGEEMBZJBBSH-UHFFFAOYSA-N Synonym: pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g PubChem CID: 80378 IUPAC Name: 2,6-dimethoxypyridine SMILES: COC1=CC=CC(OC)=N1

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PubChem CID	80378
CAS	6231-18-1
Molecular Weight (g/mol)	139.15
MDL Number	MFCD00006266
SMILES	COC1=CC=CC(OC)=N1
Synonym	pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g
IUPAC Name	2,6-dimethoxypyridine
InChI Key	IBTGEEMBZJBBSH-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

1,010

Tributyl Orthoformate 95.0+%, TCI America™

CAS: 588-43-2 Molecular Formula: C13H28O3 Molecular Weight (g/mol): 232.364 MDL Number: MFCD00015250 InChI Key: SGJBIFUEFLWXJY-UHFFFAOYSA-N Synonym: tributyl orthoformate,1-dibutoxymethoxy butane,tri-n-butyl orthoformate,tributoxymethane,orthoformic acid butyl ester,orthoformic acid tributyl ester,orthoformic acid, tributyl ester,butane, 1,1',1-methylidynetris oxy tris,1,1',1-methylidynetris oxy tributane PubChem CID: 68521 IUPAC Name: 1-(dibutoxymethoxy)butane SMILES: CCCCOC(OCCCC)OCCCC

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PubChem CID	68521
CAS	588-43-2
Molecular Weight (g/mol)	232.364
MDL Number	MFCD00015250
SMILES	CCCCOC(OCCCC)OCCCC
Synonym	tributyl orthoformate,1-dibutoxymethoxy butane,tri-n-butyl orthoformate,tributoxymethane,orthoformic acid butyl ester,orthoformic acid tributyl ester,orthoformic acid, tributyl ester,butane, 1,1',1-methylidynetris oxy tris,1,1',1-methylidynetris oxy tributane
IUPAC Name	1-(dibutoxymethoxy)butane
InChI Key	SGJBIFUEFLWXJY-UHFFFAOYSA-N
Molecular Formula	C13H28O3

1,011

Methyl Nonafluorobutyl Ether 98.0+%, TCI America™

CAS: 163702-07-6 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00674093 InChI Key: OKIYQFLILPKULA-UHFFFAOYSA-N Synonym: Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether PubChem CID: 164514 IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane SMILES: COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	164514
CAS	163702-07-6
Molecular Weight (g/mol)	250.064
MDL Number	MFCD00674093
SMILES	COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether
IUPAC Name	1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane
InChI Key	OKIYQFLILPKULA-UHFFFAOYSA-N
Molecular Formula	C5H3F9O

1,012

1-Bromo-2-(2-methoxyethoxy)ethane (stabilized with Na2CO3) 90.0+%, TCI America™

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

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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

1,013

2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

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PubChem CID	2724271
CAS	76513-69-4
Molecular Weight (g/mol)	166.72
MDL Number	MFCD00009919
SMILES	C[Si](C)(C)CCOCCl
Synonym	2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name	2-(chloromethoxy)ethyl-trimethylsilane
InChI Key	BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula	C6H15ClOSi

1,014

Benzo-18-crown 6-Ether 96.0+%, TCI America™

CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1

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PubChem CID	585779
CAS	14098-24-9
Molecular Weight (g/mol)	312.362
MDL Number	MFCD00062741
SMILES	C1COCCOCCOC2=CC=CC=C2OCCOCCO1
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
InChI Key	DSFHXKRFDFROER-UHFFFAOYSA-N
Molecular Formula	C16H24O6

1,015

5-Methoxy-2-methylbenzothiazole 98.0+%, TCI America™

CAS: 2941-69-7 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00082664 InChI Key: SAQMNBWVOKYKPZ-UHFFFAOYSA-N PubChem CID: 76252 IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole SMILES: COC1=CC=C2SC(C)=NC2=C1

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PubChem CID	76252
CAS	2941-69-7
Molecular Weight (g/mol)	179.24
MDL Number	MFCD00082664
SMILES	COC1=CC=C2SC(C)=NC2=C1
IUPAC Name	5-methoxy-2-methyl-1,3-benzothiazole
InChI Key	SAQMNBWVOKYKPZ-UHFFFAOYSA-N
Molecular Formula	C9H9NOS

1,016

Levoglucosenone 96.0+%, TCI America™

CAS: 37112-31-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00191664 InChI Key: HITOXZPZGPXYHY-UJURSFKZSA-N PubChem CID: 699486 ChEBI: CHEBI:30999 IUPAC Name: (1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one SMILES: C1C2C=CC(=O)C(O1)O2

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PubChem CID	699486
CAS	37112-31-5
Molecular Weight (g/mol)	126.111
ChEBI	CHEBI:30999
MDL Number	MFCD00191664
SMILES	C1C2C=CC(=O)C(O1)O2
IUPAC Name	(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
InChI Key	HITOXZPZGPXYHY-UJURSFKZSA-N
Molecular Formula	C6H6O3

1,017

Pyruvic Aldehyde Dimethyl Acetal 97.0+%, TCI America™

CAS: 6342-56-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00008758 InChI Key: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC Name: 1,1-dimethoxypropan-2-one SMILES: CC(=O)C(OC)OC

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PubChem CID	80650
CAS	6342-56-9
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00008758
SMILES	CC(=O)C(OC)OC
Synonym	1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal
IUPAC Name	1,1-dimethoxypropan-2-one
InChI Key	ULVSHNOGEVXRDR-UHFFFAOYSA-N
Molecular Formula	C5H10O3

1,018

2-Chloroethyl Chloromethyl Ether 98.0+%, TCI America™

CAS: 1462-33-5 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00191406 InChI Key: LUTWEKBTDWRTSE-UHFFFAOYSA-N Synonym: 2-(Chloromethoxy)ethyl Chloride PubChem CID: 10290810 IUPAC Name: 1-chloro-2-(chloromethoxy)ethane SMILES: ClCCOCCl

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PubChem CID	10290810
CAS	1462-33-5
Molecular Weight (g/mol)	128.98
MDL Number	MFCD00191406
SMILES	ClCCOCCl
Synonym	2-(Chloromethoxy)ethyl Chloride
IUPAC Name	1-chloro-2-(chloromethoxy)ethane
InChI Key	LUTWEKBTDWRTSE-UHFFFAOYSA-N
Molecular Formula	C3H6Cl2O

1,019

3-Iodo-2-methoxypyridine 98.0+%, TCI America™

CAS: 112197-15-6 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD03094946 InChI Key: BXCHJERCAUZLOE-UHFFFAOYSA-N Synonym: 3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine PubChem CID: 7009497 IUPAC Name: 3-iodo-2-methoxypyridine SMILES: COC1=C(C=CC=N1)I

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PubChem CID	7009497
CAS	112197-15-6
Molecular Weight (g/mol)	235.024
MDL Number	MFCD03094946
SMILES	COC1=C(C=CC=N1)I
Synonym	3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine
IUPAC Name	3-iodo-2-methoxypyridine
InChI Key	BXCHJERCAUZLOE-UHFFFAOYSA-N
Molecular Formula	C6H6INO

1,020

Decyl Ether 95.0+%, TCI America™

CAS: 2456-28-2 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00026539 InChI Key: LTSWUFKUZPPYEG-UHFFFAOYSA-N Synonym: Didecyl Ether PubChem CID: 17152 IUPAC Name: 1-(decyloxy)decane SMILES: CCCCCCCCCCOCCCCCCCCCC

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PubChem CID	17152
CAS	2456-28-2
Molecular Weight (g/mol)	298.56
MDL Number	MFCD00026539
SMILES	CCCCCCCCCCOCCCCCCCCCC
Synonym	Didecyl Ether
IUPAC Name	1-(decyloxy)decane
InChI Key	LTSWUFKUZPPYEG-UHFFFAOYSA-N
Molecular Formula	C20H42O

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