Enediols

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2,626 – 2,640 of 2,716 results

2,626

Spectrum Chemical Manufacturing Corporation Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N IUPAC Name: ethoxyethane SMILES: CCOCC

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CAS	60-29-7
Molecular Weight (g/mol)	74.12
MDL Number	MFCD00011646
SMILES	CCOCC
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

2,627

4-Methoxypyridine-N-oxide, 95%, Thermo Scientific™

CAS: 1122-96-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00006207 InChI Key: BOFAIBPJCWFJFT-UHFFFAOYSA-N Synonym: 4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide PubChem CID: 70743 IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=CC=[N+](C=C1)[O-]

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PubChem CID	70743
CAS	1122-96-9
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00006207
SMILES	COC1=CC=[N+](C=C1)[O-]
Synonym	4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide
IUPAC Name	4-methoxy-1-oxidopyridin-1-ium
InChI Key	BOFAIBPJCWFJFT-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

2,628

n-Octyl-monooxyethylene, Thermo Scientific™

CAS: 10020-43-6 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00043070 InChI Key: ZQCIMPBZCZUDJM-UHFFFAOYSA-N Synonym: 2-octyloxy ethanol,ethanol, 2-octyloxy,ethylene glycol monooctyl ether,ethyleneglycolmonooctylether,octyloxy ethanol,ethylene glycol mono-n-octyl ether,2-octyloxyethan-1-ol,octyl alcohol, ethoxylated,n-octyl-polyoxyethylene,polyethylene glycol monooctyl ether PubChem CID: 82296 IUPAC Name: 2-(octyloxy)ethan-1-ol SMILES: CCCCCCCCOCCO

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PubChem CID	82296
CAS	10020-43-6
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00043070
SMILES	CCCCCCCCOCCO
Synonym	2-octyloxy ethanol,ethanol, 2-octyloxy,ethylene glycol monooctyl ether,ethyleneglycolmonooctylether,octyloxy ethanol,ethylene glycol mono-n-octyl ether,2-octyloxyethan-1-ol,octyl alcohol, ethoxylated,n-octyl-polyoxyethylene,polyethylene glycol monooctyl ether
IUPAC Name	2-(octyloxy)ethan-1-ol
InChI Key	ZQCIMPBZCZUDJM-UHFFFAOYSA-N
Molecular Formula	C10H22O2

2,629

4-Methoxy-4-methyl-2-pentanol, 98%, Thermo Scientific™

CAS: 141-73-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00046654 InChI Key: OMSLSFZIEVFEIH-UHFFFAOYNA-N PubChem CID: 78955 IUPAC Name: 4-methoxy-4-methylpentan-2-ol SMILES: COC(C)(C)CC(C)O

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PubChem CID	78955
CAS	141-73-1
Molecular Weight (g/mol)	132.20
MDL Number	MFCD00046654
SMILES	COC(C)(C)CC(C)O
IUPAC Name	4-methoxy-4-methylpentan-2-ol
InChI Key	OMSLSFZIEVFEIH-UHFFFAOYNA-N
Molecular Formula	C7H16O2

2,630

Crypthophane E 95%, Thermo Scientific™

CAS: 102683-14-7 Molecular Formula: C₅₇H₆₀O₁₂ Synonym: Crypthophane collet

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Specifications

CAS	102683-14-7
Synonym	Crypthophane collet
Molecular Formula	C₅₇H₆₀O₁₂

2,631

MP Biomedicals, Inc Methoxyacetic Acid, MP Biomedicals

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

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PubChem CID	12251
CAS	625-45-6
Molecular Weight (g/mol)	90.078
SMILES	COCC(=O)O
Synonym	methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name	2-methoxyacetic acid
InChI Key	RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula	C3H6O3

2,632

Dibutyl ether, puriss p.a., ≥99.5% (GC), Solstice

CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC

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PubChem CID	8909
CAS	142-96-1
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00009461
SMILES	CCCCOCCCC
Synonym	di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether
IUPAC Name	1-butoxybutane
InChI Key	DURPTKYDGMDSBL-UHFFFAOYSA-N
Molecular Formula	C8H18O

2,633

Diethylene Glycol Monoethyl Ether, ReagentPlus™ 99%, Solstice

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

2,634

2-Chloro-6-ethoxypyridine, 98%, Thermo Scientific™

CAS: 42144-78-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00023465 InChI Key: AMSLPXHLKHZWBJ-UHFFFAOYSA-N PubChem CID: 98563 IUPAC Name: 2-chloro-6-ethoxypyridine SMILES: CCOC1=NC(=CC=C1)Cl

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PubChem CID	98563
CAS	42144-78-5
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00023465
SMILES	CCOC1=NC(=CC=C1)Cl
IUPAC Name	2-chloro-6-ethoxypyridine
InChI Key	AMSLPXHLKHZWBJ-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

2,635

1-Bromo-2-(2-methoxyethoxy)ethane 98%, Thermo Scientific™

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

2,636

3,3-Dimethoxy-propanenitrile 97%, Thermo Scientific™

CAS: 57597-62-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00044797 InChI Key: JYHSJQNYYLGMEI-UHFFFAOYSA-N Synonym: 3,3-dimethoxypropionitrile,propanenitrile, 3,3-dimethoxy,3,3-dimethoxypropiononitrile,3,3-dimethoxy propionitrile,3,3-dimethoxy-propionitrile,3,3-dimethoxy-propanenitrile,3,3-dimethoxypropanitrile,acmc-209lz7,#,propanenitrile,3,3-dimethoxy 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)	115.132
MDL Number	MFCD00044797
SMILES	COC(CC#N)OC
Synonym	3,3-dimethoxypropionitrile,propanenitrile, 3,3-dimethoxy,3,3-dimethoxypropiononitrile,3,3-dimethoxy propionitrile,3,3-dimethoxy-propionitrile,3,3-dimethoxy-propanenitrile,3,3-dimethoxypropanitrile,acmc-209lz7,#,propanenitrile,3,3-dimethoxy
IUPAC Name	3,3-dimethoxypropanenitrile
InChI Key	JYHSJQNYYLGMEI-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

2,637

4-[2-(3-Bromophenoxy)ethyl]morpholine, ≥97%, Thermo Scientific™

CAS: 435283-95-7 Molecular Formula: C12H16BrNO2 Molecular Weight (g/mol): 286.17 MDL Number: MFCD03710161 InChI Key: YZKFMBAOEVINLP-UHFFFAOYSA-N Synonym: 4-2-3-bromophenoxy ethyl morpholine,morpholine,4-2-3-bromophenoxy ethyl,cambridge id 7016076,2-3-bromophenoxy ethyl-morpholine,4-2-3-bromophenoxyl ethyl morpholine,4-2-3-bromo-phenoxy-ethyl-morpholine PubChem CID: 803716 IUPAC Name: 4-[2-(3-bromophenoxy)ethyl]morpholine SMILES: BrC1=CC=CC(OCCN2CCOCC2)=C1

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PubChem CID	803716
CAS	435283-95-7
Molecular Weight (g/mol)	286.17
MDL Number	MFCD03710161
SMILES	BrC1=CC=CC(OCCN2CCOCC2)=C1
Synonym	4-2-3-bromophenoxy ethyl morpholine,morpholine,4-2-3-bromophenoxy ethyl,cambridge id 7016076,2-3-bromophenoxy ethyl-morpholine,4-2-3-bromophenoxyl ethyl morpholine,4-2-3-bromo-phenoxy-ethyl-morpholine
IUPAC Name	4-[2-(3-bromophenoxy)ethyl]morpholine
InChI Key	YZKFMBAOEVINLP-UHFFFAOYSA-N
Molecular Formula	C12H16BrNO2

2,638

Methoxyacetone, 96%, Thermo Scientific™

CAS: 5878-19-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008768 InChI Key: CUZLJOLBIRPEFB-UHFFFAOYSA-N Synonym: methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3 PubChem CID: 22172 IUPAC Name: 1-methoxypropan-2-one SMILES: COCC(C)=O

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PubChem CID	22172
CAS	5878-19-3
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00008768
SMILES	COCC(C)=O
Synonym	methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3
IUPAC Name	1-methoxypropan-2-one
InChI Key	CUZLJOLBIRPEFB-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,639

Diethylene glycol monoethyl ether acetate, 97%, Thermo Scientific™

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00041928 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N Synonym: carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate PubChem CID: 8165 IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

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PubChem CID	8165
CAS	112-15-2
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00041928
SMILES	CCOCCOCCOC(C)=O
Synonym	carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate
IUPAC Name	2-(2-ethoxyethoxy)ethyl acetate
InChI Key	FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula	C8H16O4

2,640

2-Ethoxyethanol, 98% min., MilliporeSigma™

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

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Spectrum Chemical Manufacturing Corporation Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical