Enediols

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

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196 – 210 of 2,718 results

196

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2-Chloro-6-methoxypyridine, 98%

CAS: 17228-64-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00006265 InChI Key: VAVGOGHLNAJECD-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine PubChem CID: 87009 IUPAC Name: 2-chloro-6-methoxypyridine SMILES: COC1=NC(=CC=C1)Cl

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Specifications

PubChem CID	87009
CAS	17228-64-7
Molecular Weight (g/mol)	143.57
MDL Number	MFCD00006265
SMILES	COC1=NC(=CC=C1)Cl
Synonym	pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine
IUPAC Name	2-chloro-6-methoxypyridine
InChI Key	VAVGOGHLNAJECD-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

197

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15-Crown-5, 98%

CAS: 33100-27-5 Molecular Formula: C₁₀H₂₀O₅ Molecular Weight (g/mol): 220.26 MDL Number: MFCD00005110 InChI Key: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane SMILES: C1COCCOCCOCCOCCO1

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PubChem CID	36336
CAS	33100-27-5
Molecular Weight (g/mol)	220.26
ChEBI	CHEBI:32401
MDL Number	MFCD00005110
SMILES	C1COCCOCCOCCOCCO1
Synonym	15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b
IUPAC Name	1,4,7,10,13-pentaoxacyclopentadecane
InChI Key	VFTFKUDGYRBSAL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀O₅

198

2-Methoxyethanol, ACS reagent

CAS: 109-86-4 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

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Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:46790
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C₃H₈O₂

199

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:46790
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C₃H₈O₂

200

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3-Bromo-5-methoxypyridine, 97%, Thermo Scientific Chemicals

CAS: 50720-12-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD00234169 InChI Key: FZWUIWQMJFAWJW-UHFFFAOYSA-N Synonym: 3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085 PubChem CID: 817163 IUPAC Name: 3-bromo-5-methoxypyridine SMILES: COC1=CC(=CN=C1)Br

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Specifications

PubChem CID	817163
CAS	50720-12-2
Molecular Weight (g/mol)	188.024
MDL Number	MFCD00234169
SMILES	COC1=CC(=CN=C1)Br
Synonym	3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085
IUPAC Name	3-bromo-5-methoxypyridine
InChI Key	FZWUIWQMJFAWJW-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

201

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2-Isopropoxyethanol, 99%

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-yloxyethanol 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-yloxyethanol
InChI Key	HCGFUIQPSOCUHI-UHFFFAOYSA-N
Molecular Formula	C5H12O2

202

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1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical

CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYNA-N IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: COCC(C)OC(C)=O

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Specifications

CAS	108-65-6
Molecular Weight (g/mol)	132.16
SMILES	COCC(C)OC(C)=O
IUPAC Name	1-methoxypropan-2-yl acetate
InChI Key	LLHKCFNBLRBOGN-UHFFFAOYNA-N
Molecular Formula	C6H12O3

203

Cobalt(II) 2-methoxyethoxide, 99% (metals basis), 5% w/v in 2-methoxyethanol

CAS: 142600-61-1 Molecular Formula: C6H14CoO4 Molecular Weight (g/mol): 209.107 MDL Number: MFCD00798554 InChI Key: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC Name: cobalt(2+);2-methoxyethanolate SMILES: COCC[O-].COCC[O-].[Co+2]

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Specifications

PubChem CID	131873636
CAS	142600-61-1
Molecular Weight (g/mol)	209.107
MDL Number	MFCD00798554
SMILES	COCC[O-].COCC[O-].[Co+2]
Synonym	cobalt ii 2-methoxyethoxide
IUPAC Name	cobalt(2+);2-methoxyethanolate
InChI Key	BFBNUELICQBJBC-UHFFFAOYSA-N
Molecular Formula	C6H14CoO4

204

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Triethyl orthopropionate, 98+%

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

205

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Bromoacetaldehyde dimethyl acetal, 97+%, stab. with potassium carbonate

CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 MDL Number: MFCD00000213 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

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Specifications

PubChem CID	81672
CAS	7252-83-7
Molecular Weight (g/mol)	169.018
MDL Number	MFCD00000213
SMILES	COC(CBr)OC
Synonym	bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
IUPAC Name	2-bromo-1,1-dimethoxyethane
InChI Key	FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molecular Formula	C4H9BrO2

206

Chroman-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 103203-84-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonym: chroman-6-carboxylic acid,3,4-dihydro-2h-1-benzopyran-6-carboxylic acid,chromane-6-carboxylic acid,chroman-6-carboxylicacid,2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro,6-chromanecarboxylic acid,acmc-1c8ke,3,4-dihydro-2h-benzopyran-6-carboxylic acid PubChem CID: 6504216 IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid SMILES: OC(=O)C1=CC2=C(OCCC2)C=C1

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Specifications

PubChem CID	6504216
CAS	103203-84-5
Molecular Weight (g/mol)	178.19
MDL Number	MFCD08146590
SMILES	OC(=O)C1=CC2=C(OCCC2)C=C1
Synonym	chroman-6-carboxylic acid,3,4-dihydro-2h-1-benzopyran-6-carboxylic acid,chromane-6-carboxylic acid,chroman-6-carboxylicacid,2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro,6-chromanecarboxylic acid,acmc-1c8ke,3,4-dihydro-2h-benzopyran-6-carboxylic acid
IUPAC Name	3,4-dihydro-2H-chromene-6-carboxylic acid
InChI Key	IFKANGOXGBPILW-UHFFFAOYSA-N
Molecular Formula	C10H10O3

207

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Trimethyl orthoformate, 99%

CAS: 149-73-5 Molecular Formula: C₄H₁₀O₃ Molecular Weight (g/mol): 106.12 MDL Number: MFCD00008483 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
MDL Number	MFCD00008483
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

208

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Tetramethyl orthocarbonate, 99%

CAS: 1850-14-2 Molecular Formula: C₅H₁₂O₄ Molecular Weight (g/mol): 136.15 InChI Key: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC Name: tetramethoxymethane SMILES: COC(OC)(OC)OC

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PubChem CID	74613
CAS	1850-14-2
Molecular Weight (g/mol)	136.15
SMILES	COC(OC)(OC)OC
Synonym	tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
IUPAC Name	tetramethoxymethane
InChI Key	AHJWSRRHTXRLAQ-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₄

209

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5-Benzyloxyindole, 95%

CAS: 1215-59-4 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

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Specifications

PubChem CID	14624
CAS	1215-59-4
MDL Number	MFCD00005676
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
Synonym	5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
IUPAC Name	5-phenylmethoxy-1H-indole
InChI Key	JCQLPDZCNSVBMS-UHFFFAOYSA-N

210

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4-Methoxyindole-2-carboxylic acid, 97+%

CAS: 103260-65-7 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD02664458 InChI Key: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O

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Specifications

PubChem CID	907248
CAS	103260-65-7
Molecular Weight (g/mol)	191.186
MDL Number	MFCD02664458
SMILES	COC1=CC=CC2=C1C=C(N2)C(=O)O
Synonym	4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid
IUPAC Name	4-methoxy-1H-indole-2-carboxylic acid
InChI Key	ZZAVIQXQBBOHBB-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

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1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical