Enediols

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2,611 – 2,625 of 2,716 results

2,611

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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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

2,612

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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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

2,613

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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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

2,614

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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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

2,615

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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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

2,616

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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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

2,617

Precocene II, 99%, Thermo Scientific™

CAS: 644-06-4 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: PTIDGSWTMLSGAH-UHFFFAOYSA-N Synonym: precocene ii,ageratochromene,precocene 2,pricocene ii,6,7-dimethoxy-2,2-dimethyl-2h-chromene,precocen 2,2h-1-benzopyran, 6,7-dimethoxy-2,2-dimethyl,unii-1w2r4try5h,6,7-dimethoxy-2,2-dimethyl2h-1-benzopyran,6,7-dimethoxy-2,2-dimethyl-2h-benzo b pyran PubChem CID: 12565 ChEBI: CHEBI:35606 IUPAC Name: 6,7-dimethoxy-2,2-dimethylchromene SMILES: CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C

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PubChem CID	12565
CAS	644-06-4
Molecular Weight (g/mol)	220.268
ChEBI	CHEBI:35606
SMILES	CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C
Synonym	precocene ii,ageratochromene,precocene 2,pricocene ii,6,7-dimethoxy-2,2-dimethyl-2h-chromene,precocen 2,2h-1-benzopyran, 6,7-dimethoxy-2,2-dimethyl,unii-1w2r4try5h,6,7-dimethoxy-2,2-dimethyl2h-1-benzopyran,6,7-dimethoxy-2,2-dimethyl-2h-benzo b pyran
IUPAC Name	6,7-dimethoxy-2,2-dimethylchromene
InChI Key	PTIDGSWTMLSGAH-UHFFFAOYSA-N
Molecular Formula	C13H16O3

2,618

4-Aminobutyraldehyde diethyl acetal, 95%, Thermo Scientific™

CAS: 6346-09-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00008227 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N Synonym: 4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine # PubChem CID: 80672 IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC

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Specifications

PubChem CID	80672
CAS	6346-09-4
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00008227
SMILES	CCOC(CCCN)OCC
Synonym	4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine #
IUPAC Name	4,4-diethoxybutan-1-amine
InChI Key	GFLPSABXBDCMCN-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

2,619

Methoxyacetaldehyde Diethyl Acetal 97%, Thermo Scientific™

CAS: 4819-75-4 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 InChI Key: PCYADPMXIILFTP-UHFFFAOYSA-N Synonym: methoxyacetaldehyde diethyl acetal,methoxyacetaldehyde-diethylacetal,ethane, 1,1-diethoxy-2-methoxy,acmc-20akk7,1,1-diethoxy-2-methoxy-ethane,pcyadpmxiilftp-uhfffaoysa PubChem CID: 78539 IUPAC Name: 1,1-diethoxy-2-methoxyethane SMILES: CCOC(COC)OCC

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PubChem CID	78539
CAS	4819-75-4
Molecular Weight (g/mol)	148.202
SMILES	CCOC(COC)OCC
Synonym	methoxyacetaldehyde diethyl acetal,methoxyacetaldehyde-diethylacetal,ethane, 1,1-diethoxy-2-methoxy,acmc-20akk7,1,1-diethoxy-2-methoxy-ethane,pcyadpmxiilftp-uhfffaoysa
IUPAC Name	1,1-diethoxy-2-methoxyethane
InChI Key	PCYADPMXIILFTP-UHFFFAOYSA-N
Molecular Formula	C7H16O3

2,620

Aminoacetaldehyde diethyl acetal, 99%, Thermo Scientific™

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethan-1-amine SMILES: CCOC(CN)OCC

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PubChem CID	69524
CAS	645-36-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008136
SMILES	CCOC(CN)OCC
Synonym	2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name	2,2-diethoxyethan-1-amine
InChI Key	HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

2,621

Allyl ethyl ether, 98%, Thermo Scientific™

CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C

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PubChem CID	11191
CAS	557-31-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00009255
SMILES	CCOCC=C
Synonym	allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi
IUPAC Name	3-ethoxyprop-1-ene
InChI Key	OJPSFJLSZZTSDF-UHFFFAOYSA-N
Molecular Formula	C5H10O

2,622

Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, Spectrum™ Chemical

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

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Specifications

CAS	10191-41-0
Molecular Weight (g/mol)	430.72
MDL Number	MFCD00072051
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
IUPAC Name	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
InChI Key	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula	C29H50O2

2,623

4,4'(5')-Dibromodibenzo-18-crown-6 98%, Thermo Scientific™

CAS: 87016-67-9 Molecular Formula: C₂₀H₂₂Br₂O₆ Synonym: 4,5'-dibromodibenzo-18-crown-6,4,4' 5'-dibromodibenzo-18-crown-6,11,25-dibromo-2,5,8,15,18,21-hexaoxatricyclo 20.4.0.0?, 1 ? hexacosa-1 22 ,9,11,13,23,25-hexaene,2,14-dibromo-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo a,j 1 8 annulene

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CAS	87016-67-9
Synonym	4,5'-dibromodibenzo-18-crown-6,4,4' 5'-dibromodibenzo-18-crown-6,11,25-dibromo-2,5,8,15,18,21-hexaoxatricyclo 20.4.0.0?, 1 ? hexacosa-1 22 ,9,11,13,23,25-hexaene,2,14-dibromo-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo a,j 1 8 annulene
Molecular Formula	C₂₀H₂₂Br₂O₆

2,624

4,4-Dimethoxybutyronitrile, 98%, Thermo Scientific™

CAS: 14618-78-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00019883 InChI Key: XJHNCGVHPLDMRK-UHFFFAOYSA-N Synonym: 4,4-dimethoxybutyronitrile,3-cyanopropionaldehyde dimethyl acetal,butanenitrile, 4,4-dimethoxy,3-cyano propionaldehyde dimethyl acetal,3-cyanopropionaldehydedimethylacetal,cyanopropionaldehyde dimethyl acetal,.beta.-cyanopropionaldehyde dimethylacetal,4-dimeth-oxybutyronitrile,acmc-1c7xt,ksc494i0f PubChem CID: 84558 IUPAC Name: 4,4-dimethoxybutanenitrile SMILES: COC(CCC#N)OC

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PubChem CID	84558
CAS	14618-78-1
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00019883
SMILES	COC(CCC#N)OC
Synonym	4,4-dimethoxybutyronitrile,3-cyanopropionaldehyde dimethyl acetal,butanenitrile, 4,4-dimethoxy,3-cyano propionaldehyde dimethyl acetal,3-cyanopropionaldehydedimethylacetal,cyanopropionaldehyde dimethyl acetal,.beta.-cyanopropionaldehyde dimethylacetal,4-dimeth-oxybutyronitrile,acmc-1c7xt,ksc494i0f
IUPAC Name	4,4-dimethoxybutanenitrile
InChI Key	XJHNCGVHPLDMRK-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

2,625

4-Oxatetradecanoic acid, 99%, Thermo Scientific™

CAS: 7420-16-8 Molecular Formula: C13H26O3 Molecular Weight (g/mol): 230.35 MDL Number: MFCD00214355 InChI Key: ZYLHDTBQHXSLEZ-UHFFFAOYSA-N Synonym: 4-oxatetradecanoic acid,3-decyloxy propanoic acid,4-oxymyristic acid,3-decyloxypropanoic acid,3-decanoxypropanoic acid,ambscpod_05/0191,propanoic acid,3-decyloxy,4-om,bml3-c07,propanoic acid, 3-decyloxy PubChem CID: 1754 IUPAC Name: 3-(decyloxy)propanoic acid SMILES: CCCCCCCCCCOCCC(O)=O

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Specifications

PubChem CID	1754
CAS	7420-16-8
Molecular Weight (g/mol)	230.35
MDL Number	MFCD00214355
SMILES	CCCCCCCCCCOCCC(O)=O
Synonym	4-oxatetradecanoic acid,3-decyloxy propanoic acid,4-oxymyristic acid,3-decyloxypropanoic acid,3-decanoxypropanoic acid,ambscpod_05/0191,propanoic acid,3-decyloxy,4-om,bml3-c07,propanoic acid, 3-decyloxy
IUPAC Name	3-(decyloxy)propanoic acid
InChI Key	ZYLHDTBQHXSLEZ-UHFFFAOYSA-N
Molecular Formula	C13H26O3

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Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, Spectrum™ Chemical