Enediols

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

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2,611 – 2,625 of 2,719 results

2,611

Medchemexpress LLC 6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide | 1429047-67-5 | 99.7% | C16H22N4O | 250 MG

6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide is a drug intermediate used for the synthesis of various active compounds. It is an off-white to light yellow solid intended for research use only.

Purity: 99.7%
Appearance: Solid
Color: Off-white to light yellow
Molecular weight: 286.38
Chemical formula: C16H22N4O
CAS number: 1429047-67-5

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2,612

eMolecules 63632-58-6 | ChemScene | 2-(Octyloxy)acetic acid | 100mg | 632282023 | CS-0147297 | MFCD11196116 | 188.267 | C10H20O3

ChemScene | 2-(Octyloxy)acetic acid | 100mg | 632282023 | CS-0147297 | 63632-58-6 | MFCD11196116 | 188.267 | C10H20O3

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2,613

eMolecules 959972-40-8 | Ambeed | 2-(4-(2-Methoxyethoxy)phenyl)-4455-tetramethyl-132-dioxaborolane | 250mg | 650570597 | A674742 | MFCD23143157 | 278.16 | C15H23BO4

Ambeed | 2-(4-(2-Methoxyethoxy)phenyl)-4455-tetramethyl-132-dioxaborolane | 250mg | 650570597 | A674742 | 959972-40-8 | MFCD23143157 | 278.160 | C15H23BO4

Pricing & Availability

2,614

eMolecules 223128-32-3 | Ambeed | (4-(Methoxymethoxy)-35-dimethylphenyl)boronic acid | 250mg | 717401502 | A326434 | MFCD11856041 | 210.04 | C10H15BO4

Ambeed | Methyl 2-bromo-2-(4-methoxyphenyl)acetate | 1g | 649783194 | A709832 | 50612-99-2 | MFCD11847980 | 259.099 | C10H11BrO3

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2,615

N-Methylmorpholine (Peptide Synthesis), Fisher BioReagents

CAS: 109-02-4 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1

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Specifications

PubChem CID	7972
CAS	109-02-4
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00006175
SMILES	CN1CCOCC1
Synonym	n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin
IUPAC Name	4-methylmorpholine
InChI Key	SJRJJKPEHAURKC-UHFFFAOYSA-N
Molecular Formula	C5H11NO

2,616

Isopropyl Ether (Certified ACS), Fisher Chemical™

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C

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Specifications

PubChem CID	7914
CAS	108-20-3
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00008880
SMILES	CC(C)OC(C)C
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
IUPAC Name	2-propan-2-yloxypropane
InChI Key	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula	C6H14O

2,617

Diethylene Glycol (Reagent), Fisher Chemical

CAS: 111-46-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC Name: 2-(2-hydroxyethoxy)ethan-1-ol SMILES: OCCOCCO

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Specifications

PubChem CID	8117
CAS	111-46-6
Molecular Weight (g/mol)	106.12
ChEBI	CHEBI:46807
MDL Number	MFCD00002882
SMILES	OCCOCCO
Synonym	diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
IUPAC Name	2-(2-hydroxyethoxy)ethan-1-ol
InChI Key	MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molecular Formula	C4H10O3

2,618

Diethylene Glycol Monoethyl Ether (Laboratory), Fisher Chemical

CAS: 111-90-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00002872 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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Specifications

PubChem CID	8146
CAS	111-90-0
Molecular Weight (g/mol)	134.175
ChEBI	CHEBI:40572
MDL Number	MFCD00002872
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

2,619

Ethylene Glycol Monoethyl Ether (Laboratory), Fisher Chemical™

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO

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Specifications

PubChem CID	8076
CAS	110-80-5
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:46788
MDL Number	MFCD00002869
SMILES	CCOCCO
Synonym	cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
IUPAC Name	2-ethoxyethan-1-ol
InChI Key	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula	C4H10O2

2,620

Ethylene Glycol Monoethyl Ether Acetate (Laboratory), Fisher Chemical

CAS: 111-15-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009251 InChI Key: SVONRAPFKPVNKG-UHFFFAOYSA-N Synonym: ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu PubChem CID: 8095 IUPAC Name: 2-ethoxyethyl acetate SMILES: CCOCCOC(C)=O

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Specifications

PubChem CID	8095
CAS	111-15-9
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00009251
SMILES	CCOCCOC(C)=O
Synonym	ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu
IUPAC Name	2-ethoxyethyl acetate
InChI Key	SVONRAPFKPVNKG-UHFFFAOYSA-N
Molecular Formula	C6H12O3

2,621

3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine, 98%, Thermo Scientific™

CAS: 124432-63-9 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.022 MDL Number: MFCD09972202 InChI Key: YUDYUCKEWCVXTE-UHFFFAOYSA-N Synonym: 3-bromo-2-methoxy-5-trifluoromethyl pyridine,bromides,acmc-209as0,pyridine,3-bromo-2-methoxy-5-trifluoromethyl,2-methoxy-3-bromo-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl-2-methoxypyridine PubChem CID: 14837018 IUPAC Name: 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=C(C=C(C=N1)C(F)(F)F)Br

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Specifications

PubChem CID	14837018
CAS	124432-63-9
Molecular Weight (g/mol)	256.022
MDL Number	MFCD09972202
SMILES	COC1=C(C=C(C=N1)C(F)(F)F)Br
Synonym	3-bromo-2-methoxy-5-trifluoromethyl pyridine,bromides,acmc-209as0,pyridine,3-bromo-2-methoxy-5-trifluoromethyl,2-methoxy-3-bromo-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl-2-methoxypyridine
IUPAC Name	3-bromo-2-methoxy-5-(trifluoromethyl)pyridine
InChI Key	YUDYUCKEWCVXTE-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3NO

2,622

2-Isopropoxypyridine-5-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 871839-91-7 Molecular Formula: C14H22BNO3 Molecular Weight (g/mol): 263.14 MDL Number: MFCD07368871 InChI Key: WCAIJTJWLUYXIW-UHFFFAOYSA-N Synonym: 2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-isopropoxypyridine-5-boronic acid pinacol ester,2-isoproxypyridine-5-boronic acid pinacolate,6-isopropoxypyridine-3-boronic acid pinacol ester,2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem17170,ksc498e9d,2-isopropoxypyridine-5-boronic acid pinacolate PubChem CID: 24208798 IUPAC Name: 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC(C)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	24208798
CAS	871839-91-7
Molecular Weight (g/mol)	263.14
MDL Number	MFCD07368871
SMILES	CC(C)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-isopropoxypyridine-5-boronic acid pinacol ester,2-isoproxypyridine-5-boronic acid pinacolate,6-isopropoxypyridine-3-boronic acid pinacol ester,2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem17170,ksc498e9d,2-isopropoxypyridine-5-boronic acid pinacolate
IUPAC Name	2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	WCAIJTJWLUYXIW-UHFFFAOYSA-N
Molecular Formula	C14H22BNO3

2,623

Ascorbic Acid, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

CAS	50-81-7
Molecular Weight (g/mol)	176.12
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

2,624

2-Methoxyethyl Acetate 98%, Thermo Scientific™

CAS: 110-49-6 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00008719 InChI Key: XLLIQLLCWZCATF-UHFFFAOYSA-N Synonym: methyl glycol acetate,mecsac,acetic acid 2-methoxyethyl ester,ethanol, 2-methoxy-, acetate,methylglykolacetat,ethylene glycol monomethyl ether acetate,methyl cellosolve acetate,acetyl methyl cellosolve,2-methoxyethanol acetate,methyl glycol monoacetate PubChem CID: 8054 IUPAC Name: 2-methoxyethyl acetate SMILES: COCCOC(C)=O

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Specifications

PubChem CID	8054
CAS	110-49-6
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00008719
SMILES	COCCOC(C)=O
Synonym	methyl glycol acetate,mecsac,acetic acid 2-methoxyethyl ester,ethanol, 2-methoxy-, acetate,methylglykolacetat,ethylene glycol monomethyl ether acetate,methyl cellosolve acetate,acetyl methyl cellosolve,2-methoxyethanol acetate,methyl glycol monoacetate
IUPAC Name	2-methoxyethyl acetate
InChI Key	XLLIQLLCWZCATF-UHFFFAOYSA-N
Molecular Formula	C5H10O3

2,625

1-Methoxybicyclo[2.2.2]oct-5-ene-2-carbonitrile, Thermo Scientific™

CAS: 38258-92-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: XQFSLPUVWRXWSQ-UHFFFAOYSA-N Synonym: 1-methoxybicyclo 2.2.2 oct-5-ene-2-carbonitrile,4-methoxybicyclo 2.2.2 oct-2-ene-5-carbonitrile,bicyclo 2.2.2 oct-5-ene-2-carbonitrile,1-methoxy PubChem CID: 2724147 IUPAC Name: 4-methoxybicyclo[2.2.2]oct-2-ene-5-carbonitrile SMILES: COC12CCC(CC1C#N)C=C2

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Specifications

PubChem CID	2724147
CAS	38258-92-3
Molecular Weight (g/mol)	163.22
SMILES	COC12CCC(CC1C#N)C=C2
Synonym	1-methoxybicyclo 2.2.2 oct-5-ene-2-carbonitrile,4-methoxybicyclo 2.2.2 oct-2-ene-5-carbonitrile,bicyclo 2.2.2 oct-5-ene-2-carbonitrile,1-methoxy
IUPAC Name	4-methoxybicyclo[2.2.2]oct-2-ene-5-carbonitrile
InChI Key	XQFSLPUVWRXWSQ-UHFFFAOYSA-N
Molecular Formula	C10H13NO

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Medchemexpress LLC 6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide | 1429047-67-5 | 99.7% | C16H22N4O | 250 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ascorbic Acid, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide | 1429047-67-5 | 99.7% | C16H22N4O | 250 MG

Ascorbic Acid, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical