Enediols

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

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211 – 225 of 2,584 results

211

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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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

212

2-Chloromethyl-3,4-dimethoxypyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl

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PubChem CID	16216928
CAS	72830-09-2
Molecular Weight (g/mol)	224.081
MDL Number	MFCD02181083
SMILES	COC1=C(C(=NC=C1)CCl)OC.Cl
Synonym	2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride
IUPAC Name	2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride
InChI Key	YYRIKJFWBIEEDH-UHFFFAOYSA-N
Molecular Formula	C8H11Cl2NO2

213

5-Methoxy-7-methylindole, 97%

CAS: 61019-05-4 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD09027022 InChI Key: YGPVRHHGKCQSIL-UHFFFAOYSA-N Synonym: 5-methoxy-7-methylindole,1h-indole, 5-methoxy-7-methyl,ksc612k7l,5-methoxy7-methyl-1h-indole PubChem CID: 12338917 IUPAC Name: 5-methoxy-7-methyl-1H-indole SMILES: CC1=C2C(=CC(=C1)OC)C=CN2

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Specifications

PubChem CID	12338917
CAS	61019-05-4
Molecular Weight (g/mol)	161.204
MDL Number	MFCD09027022
SMILES	CC1=C2C(=CC(=C1)OC)C=CN2
Synonym	5-methoxy-7-methylindole,1h-indole, 5-methoxy-7-methyl,ksc612k7l,5-methoxy7-methyl-1h-indole
IUPAC Name	5-methoxy-7-methyl-1H-indole
InChI Key	YGPVRHHGKCQSIL-UHFFFAOYSA-N
Molecular Formula	C10H11NO

214

6-Methoxyquinoline, 98%

CAS: 5263-87-6 Molecular Formula: C₁₀H₉NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2

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PubChem CID	14860
CAS	5263-87-6
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:72822
MDL Number	MFCD00006800
SMILES	COC1=CC2=C(C=C1)N=CC=C2
Synonym	quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q
IUPAC Name	6-methoxyquinoline
InChI Key	HFDLDPJYCIEXJP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO

215

Di-n-hexyl ether, 98%

CAS: 112-58-3 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00009525 InChI Key: BPIUIOXAFBGMNB-UHFFFAOYSA-N Synonym: dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane PubChem CID: 8198 SMILES: CCCCCCOCCCCCC

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PubChem CID	8198
CAS	112-58-3
Molecular Weight (g/mol)	186.34
MDL Number	MFCD00009525
SMILES	CCCCCCOCCCCCC
Synonym	dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane
InChI Key	BPIUIOXAFBGMNB-UHFFFAOYSA-N
Molecular Formula	C12H26O

216

2-Methoxyethoxymethyl chloride, 94%

CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl

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PubChem CID	77590
CAS	3970-21-6
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000888
SMILES	COCCOCCl
Synonym	2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride
IUPAC Name	1-(chloromethoxy)-2-methoxyethane
InChI Key	BIAAQBNMRITRDV-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

217

Ether, Ultra Low Water, Contains No Preservative, BakerDRY™, J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

218

Avantor 2-(2-Ethoxyethoxy)ethanol, BAKER™, J.T. Baker™

CAS: 111-90-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO

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PubChem CID	8146
CAS	111-90-0
Molecular Weight (g/mol)	134.175
ChEBI	CHEBI:40572
SMILES	CCOCCOCCO
Synonym	diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
IUPAC Name	2-(2-ethoxyethoxy)ethanol
InChI Key	XXJWXESWEXIICW-UHFFFAOYSA-N
Molecular Formula	C6H14O3

219

4-Bromo-2-methoxypyridine, 97%

CAS: 100367-39-3 Molecular Formula: C₆H₆BrNO Molecular Weight (g/mol): 188.02 InChI Key: YFTGMMXMLPTTAY-UHFFFAOYSA-N Synonym: 2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965 PubChem CID: 14062309 IUPAC Name: 4-bromo-2-methoxypyridine SMILES: COC1=NC=CC(=C1)Br

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PubChem CID	14062309
CAS	100367-39-3
Molecular Weight (g/mol)	188.02
SMILES	COC1=NC=CC(=C1)Br
Synonym	2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965
IUPAC Name	4-bromo-2-methoxypyridine
InChI Key	YFTGMMXMLPTTAY-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrNO

220

18-Crown-6, 99%

CAS: 17455-13-9 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00005113 InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCO1

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PubChem CID	28557
CAS	17455-13-9
Molecular Weight (g/mol)	264.32
ChEBI	CHEBI:32397
MDL Number	MFCD00005113
SMILES	C1COCCOCCOCCOCCOCCO1
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
IUPAC Name	1,4,7,10,13,16-hexaoxacyclooctadecane
InChI Key	XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molecular Formula	C12H24O6

221

2-Methoxypyridine-4-boronic acid, 95%

CAS: 762262-09-9 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD07368877 InChI Key: DHQMUJSACXTPEA-UHFFFAOYSA-N Synonym: 2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b PubChem CID: 23546919 IUPAC Name: (2-methoxypyridin-4-yl)boronic acid SMILES: COC1=NC=CC(=C1)B(O)O

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PubChem CID	23546919
CAS	762262-09-9
Molecular Weight (g/mol)	152.94
MDL Number	MFCD07368877
SMILES	COC1=NC=CC(=C1)B(O)O
Synonym	2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b
IUPAC Name	(2-methoxypyridin-4-yl)boronic acid
InChI Key	DHQMUJSACXTPEA-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3

222

3,3-Dimethoxypropanenitrile, 90%

CAS: 57597-62-3 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00044797 InChI Key: JYHSJQNYYLGMEI-UHFFFAOYSA-N PubChem CID: 93731 IUPAC Name: 3,3-dimethoxypropanenitrile SMILES: COC(CC#N)OC

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PubChem CID	93731
CAS	57597-62-3
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00044797
SMILES	COC(CC#N)OC
IUPAC Name	3,3-dimethoxypropanenitrile
InChI Key	JYHSJQNYYLGMEI-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₂

223

2-Bromoethyl ether, 90%

CAS: 5414-19-7 Molecular Formula: C₄H₈Br₂O Molecular Weight (g/mol): 231.92 InChI Key: FOZVXADQAHVUSV-UHFFFAOYSA-N Synonym: bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether PubChem CID: 21521 IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane SMILES: C(CBr)OCCBr

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PubChem CID	21521
CAS	5414-19-7
Molecular Weight (g/mol)	231.92
SMILES	C(CBr)OCCBr
Synonym	bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether
IUPAC Name	1-bromo-2-(2-bromoethoxy)ethane
InChI Key	FOZVXADQAHVUSV-UHFFFAOYSA-N
Molecular Formula	C₄H₈Br₂O

224

Chroman-3-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 115822-57-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O

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PubChem CID	2795458
CAS	115822-57-6
Molecular Weight (g/mol)	178.187
MDL Number	MFCD03783554
SMILES	C1C(COC2=CC=CC=C21)C(=O)O
Synonym	chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid
IUPAC Name	3,4-dihydro-2H-chromene-3-carboxylic acid
InChI Key	UGAGZMGJJFSKQM-UHFFFAOYSA-N
Molecular Formula	C10H10O3

225

LiChropur™ 18-Crown-6, ≥99.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00005113 Synonym: 1,4,7,10,13,16-Hexaoxacyclooctadecane

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MDL Number	MFCD00005113
Synonym	1,4,7,10,13,16-Hexaoxacyclooctadecane

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