Enediols

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2,641 – 2,655 of 2,716 results

2,641

2-Methyl-1,3-dioxolane, 98%, Thermo Scientific™

CAS: 497-26-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00003210 InChI Key: HTWIZMNMTWYQRN-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane PubChem CID: 10342 IUPAC Name: 2-methyl-1,3-dioxolane SMILES: CC1OCCO1

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PubChem CID	10342
CAS	497-26-7
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00003210
SMILES	CC1OCCO1
Synonym	1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane
IUPAC Name	2-methyl-1,3-dioxolane
InChI Key	HTWIZMNMTWYQRN-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,642

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

2,643

5-Bromo-2-ethoxypyridine-3-boronic acid, 97%, Thermo Scientific™

CAS: 871332-98-8 Molecular Formula: C7H9BBrNO3 Molecular Weight (g/mol): 245.87 MDL Number: MFCD07363847 InChI Key: VXXXKWUXSALQQW-UHFFFAOYSA-N Synonym: 5-bromo-2-ethoxypyridine-3-boronic acid,5-bromo-2-ethoxypyridin-3-yl boronic acid,5-bromo-2-ethoxy-3-pyridyl boronic acid,5-bromo-2-ethoxy-3-pyridineboronic acid,boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl,acmc-209qhr,5-bromo-2-ethoxypyridin-3-ylboronicacid,abbypharma ap-12-5495,5-bromo-2-ethoxy-3-pyridinyl boronic acid,5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid PubChem CID: 44886948 IUPAC Name: (5-bromo-2-ethoxypyridin-3-yl)boronic acid SMILES: CCOC1=NC=C(Br)C=C1B(O)O

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PubChem CID	44886948
CAS	871332-98-8
Molecular Weight (g/mol)	245.87
MDL Number	MFCD07363847
SMILES	CCOC1=NC=C(Br)C=C1B(O)O
Synonym	5-bromo-2-ethoxypyridine-3-boronic acid,5-bromo-2-ethoxypyridin-3-yl boronic acid,5-bromo-2-ethoxy-3-pyridyl boronic acid,5-bromo-2-ethoxy-3-pyridineboronic acid,boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl,acmc-209qhr,5-bromo-2-ethoxypyridin-3-ylboronicacid,abbypharma ap-12-5495,5-bromo-2-ethoxy-3-pyridinyl boronic acid,5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid
IUPAC Name	(5-bromo-2-ethoxypyridin-3-yl)boronic acid
InChI Key	VXXXKWUXSALQQW-UHFFFAOYSA-N
Molecular Formula	C7H9BBrNO3

2,644

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

2,645

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

2,646

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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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

2,647

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

2,648

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

2,649

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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Specifications

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

2,650

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

2,651

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

2,652

Triethyl Orthoacetate 99%, Thermo Scientific™

CAS: 78-39-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC

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PubChem CID	66221
CAS	78-39-7
Molecular Weight (g/mol)	162.229
SMILES	CCOC(C)(OCC)OCC
Synonym	triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
IUPAC Name	1,1,1-triethoxyethane
InChI Key	NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molecular Formula	C8H18O3

2,653

3-Bromo-6-methoxy-2-methylpyridine, 98%, Thermo Scientific™

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br

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PubChem CID	10798146
CAS	126717-59-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD03094943
SMILES	CC1=C(C=CC(=N1)OC)Br
Synonym	5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl
IUPAC Name	3-bromo-6-methoxy-2-methylpyridine
InChI Key	VWNXCCTWVAQAPL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

2,654

1,1-Diethoxy-2-cyanoethane 95%, Thermo Scientific™

CAS: 2032-34-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00040558 InChI Key: WBOXEOCWOCJQNK-UHFFFAOYSA-N Synonym: 3,3-diethoxypropionitrile,3,3-diethoxypropiononitrile,propanenitrile, 3,3-diethoxy,cyanoacetaldehyde diethyl acetal,1,1-diethoxy-2-cyanoethane,3,3-diethoxy propionitrile,cyadea,acmc-1cmza,3,3-diethoxypropanitrile,3,3-diethoxypropiononitril PubChem CID: 74851 IUPAC Name: 3,3-diethoxypropanenitrile SMILES: CCOC(CC#N)OCC

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PubChem CID	74851
CAS	2032-34-0
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00040558
SMILES	CCOC(CC#N)OCC
Synonym	3,3-diethoxypropionitrile,3,3-diethoxypropiononitrile,propanenitrile, 3,3-diethoxy,cyanoacetaldehyde diethyl acetal,1,1-diethoxy-2-cyanoethane,3,3-diethoxy propionitrile,cyadea,acmc-1cmza,3,3-diethoxypropanitrile,3,3-diethoxypropiononitril
IUPAC Name	3,3-diethoxypropanenitrile
InChI Key	WBOXEOCWOCJQNK-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

2,655

2-Bromoethyl ethyl ether, 90%

CAS: 592-55-2 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00000237 InChI Key: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 IUPAC Name: 1-bromo-2-ethoxyethane SMILES: CCOCCBr

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Specifications

PubChem CID	61141
CAS	592-55-2
Molecular Weight (g/mol)	153.02
MDL Number	MFCD00000237
SMILES	CCOCCBr
Synonym	2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane
IUPAC Name	1-bromo-2-ethoxyethane
InChI Key	MMYKTRPLXXWLBC-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

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