Enediols

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

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751 – 765 of 2,596 results

751

1-(Methoxymethoxy)naphthalene 97.0+%, TCI America™

CAS: 7382-37-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD06797119 InChI Key: REELDIWIMZYNLC-UHFFFAOYSA-N PubChem CID: 10779684 IUPAC Name: 1-(methoxymethoxy)naphthalene SMILES: COCOC1=CC=CC2=CC=CC=C21

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PubChem CID	10779684
CAS	7382-37-8
Molecular Weight (g/mol)	188.226
MDL Number	MFCD06797119
SMILES	COCOC1=CC=CC2=CC=CC=C21
IUPAC Name	1-(methoxymethoxy)naphthalene
InChI Key	REELDIWIMZYNLC-UHFFFAOYSA-N
Molecular Formula	C12H12O2

752

2-Ethoxyethylamine 98.0+%, TCI America™

CAS: 110-76-9 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00025604 InChI Key: BPGIOCZAQDIBPI-UHFFFAOYSA-N Synonym: 2-Aminoethyl Ethyl Ether, O-Ethylethanolamine PubChem CID: 66970 IUPAC Name: 2-ethoxyethanamine SMILES: CCOCCN

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PubChem CID	66970
CAS	110-76-9
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00025604
SMILES	CCOCCN
Synonym	2-Aminoethyl Ethyl Ether, O-Ethylethanolamine
IUPAC Name	2-ethoxyethanamine
InChI Key	BPGIOCZAQDIBPI-UHFFFAOYSA-N
Molecular Formula	C4H11NO

753

Ethylene Glycol Mono-2-chloroethyl Ether 98.0+%, TCI America™

CAS: 628-89-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00002870 InChI Key: LECMBPWEOVZHKN-UHFFFAOYSA-N Synonym: 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 PubChem CID: 12361 IUPAC Name: 2-(2-chloroethoxy)ethan-1-ol SMILES: OCCOCCCl

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PubChem CID	12361
CAS	628-89-7
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00002870
SMILES	OCCOCCCl
Synonym	2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210
IUPAC Name	2-(2-chloroethoxy)ethan-1-ol
InChI Key	LECMBPWEOVZHKN-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

754

Bis(2-iodoethyl) Ether (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 34270-90-1 Molecular Formula: C4H8I2O Molecular Weight (g/mol): 325.92 MDL Number: MFCD00092250 InChI Key: XWYDQETVMJZUOJ-UHFFFAOYSA-N Synonym: 2,2′-Diiododiethyl Ether, 2-Iodoethyl Ether PubChem CID: 3430779 IUPAC Name: 1-iodo-2-(2-iodoethoxy)ethane SMILES: ICCOCCI

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PubChem CID	3430779
CAS	34270-90-1
Molecular Weight (g/mol)	325.92
MDL Number	MFCD00092250
SMILES	ICCOCCI
Synonym	2,2′-Diiododiethyl Ether, 2-Iodoethyl Ether
IUPAC Name	1-iodo-2-(2-iodoethoxy)ethane
InChI Key	XWYDQETVMJZUOJ-UHFFFAOYSA-N
Molecular Formula	C4H8I2O

755

Isobutyraldehyde Diethyl Acetal 96.0+%, TCI America™

CAS: 1741-41-9 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00059384 InChI Key: KZDFOVZPOBSHDH-UHFFFAOYSA-N Synonym: 1,1-Diethoxyisobutane PubChem CID: 519415 IUPAC Name: 1,1-diethoxy-2-methylpropane SMILES: CCOC(C(C)C)OCC

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PubChem CID	519415
CAS	1741-41-9
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00059384
SMILES	CCOC(C(C)C)OCC
Synonym	1,1-Diethoxyisobutane
IUPAC Name	1,1-diethoxy-2-methylpropane
InChI Key	KZDFOVZPOBSHDH-UHFFFAOYSA-N
Molecular Formula	C8H18O2

756

Diethylene Glycol Ethyl Methyl Ether 98.0+%, TCI America™

CAS: 1002-67-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD01727263 InChI Key: CNJRPYFBORAQAU-UHFFFAOYSA-N Synonym: 2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane PubChem CID: 13847 IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane SMILES: CCOCCOCCOC

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PubChem CID	13847
CAS	1002-67-1
Molecular Weight (g/mol)	148.20
MDL Number	MFCD01727263
SMILES	CCOCCOCCOC
Synonym	2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane
IUPAC Name	1-ethoxy-2-(2-methoxyethoxy)ethane
InChI Key	CNJRPYFBORAQAU-UHFFFAOYSA-N
Molecular Formula	C7H16O3

757

2-Ethoxy-3-methylpyrazine 98.0+%, TCI America™

CAS: 32737-14-7 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00038025 InChI Key: MMKWCKGYULOKET-UHFFFAOYSA-N PubChem CID: 122941 IUPAC Name: 2-ethoxy-3-methylpyrazine SMILES: CCOC1=NC=CN=C1C

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PubChem CID	122941
CAS	32737-14-7
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00038025
SMILES	CCOC1=NC=CN=C1C
IUPAC Name	2-ethoxy-3-methylpyrazine
InChI Key	MMKWCKGYULOKET-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

758

Bis(2-butoxyethyl) Adipate 97.0+%, TCI America™

CAS: 141-18-4 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00053796 InChI Key: IHTSDBYPAZEUOP-UHFFFAOYSA-N Synonym: Adipic Acid Bis(2-butoxyethyl) Ester, Adipic Acid Di(2-butoxyethyl) Ester, Di(2-butoxyethyl) Adipate PubChem CID: 8837 IUPAC Name: 1,6-bis(2-butoxyethyl) hexanedioate SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC

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PubChem CID	8837
CAS	141-18-4
Molecular Weight (g/mol)	346.46
MDL Number	MFCD00053796
SMILES	CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC
Synonym	Adipic Acid Bis(2-butoxyethyl) Ester, Adipic Acid Di(2-butoxyethyl) Ester, Di(2-butoxyethyl) Adipate
IUPAC Name	1,6-bis(2-butoxyethyl) hexanedioate
InChI Key	IHTSDBYPAZEUOP-UHFFFAOYSA-N
Molecular Formula	C18H34O6

759

Ethyl Diethoxyacetate 97.0+%, TCI America™

CAS: 6065-82-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC

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PubChem CID	80169
CAS	6065-82-3
Molecular Weight (g/mol)	176.212
MDL Number	MFCD00009231
SMILES	CCOC(C(=O)OCC)OCC
Synonym	ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal
IUPAC Name	ethyl 2,2-diethoxyacetate
InChI Key	XCLBIKIQSCTANZ-UHFFFAOYSA-N
Molecular Formula	C8H16O4

760

2-Aminoethyl Isopropyl Ether 98.0+%, TCI America™

CAS: 81731-43-3 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00191603 InChI Key: USECIYVEPXUVHT-UHFFFAOYSA-N Synonym: 2-Isopropoxyethylamine PubChem CID: 533866 IUPAC Name: 2-(propan-2-yloxy)ethan-1-amine SMILES: CC(C)OCCN

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PubChem CID	533866
CAS	81731-43-3
Molecular Weight (g/mol)	103.17
MDL Number	MFCD00191603
SMILES	CC(C)OCCN
Synonym	2-Isopropoxyethylamine
IUPAC Name	2-(propan-2-yloxy)ethan-1-amine
InChI Key	USECIYVEPXUVHT-UHFFFAOYSA-N
Molecular Formula	C5H13NO

761

Bis(2,2-diethoxyethyl) Disulfide 90.0+%, TCI America™

CAS: 76505-71-0 Molecular Formula: C12H26O4S2 Molecular Weight (g/mol): 298.46 MDL Number: MFCD07357407 InChI Key: XJIKEAQNTPCOLU-UHFFFAOYSA-N PubChem CID: 10990187 IUPAC Name: 2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane SMILES: CCOC(CSSCC(OCC)OCC)OCC

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PubChem CID	10990187
CAS	76505-71-0
Molecular Weight (g/mol)	298.46
MDL Number	MFCD07357407
SMILES	CCOC(CSSCC(OCC)OCC)OCC
IUPAC Name	2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane
InChI Key	XJIKEAQNTPCOLU-UHFFFAOYSA-N
Molecular Formula	C12H26O4S2

762

3-Morpholinone 98.0+%, TCI America™

CAS: 109-11-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00631009 InChI Key: VSEAAEQOQBMPQF-UHFFFAOYSA-N Synonym: 3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone PubChem CID: 66953 IUPAC Name: morpholin-3-one SMILES: O=C1COCCN1

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PubChem CID	66953
CAS	109-11-5
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00631009
SMILES	O=C1COCCN1
Synonym	3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone
IUPAC Name	morpholin-3-one
InChI Key	VSEAAEQOQBMPQF-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

763

2-Bromo-6-methoxypyridine 97.0+%, TCI America™

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

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PubChem CID	256810
CAS	40473-07-2
Molecular Weight (g/mol)	188.02
MDL Number	MFCD00088345
SMILES	COC1=CC=CC(Br)=N1
Synonym	2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name	2-bromo-6-methoxypyridine
InChI Key	KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

764

2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) 85.0+%, TCI America™

CAS: 682-09-7 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00035791 InChI Key: BDKDHWOPFRTWPP-UHFFFAOYSA-N Synonym: Trimethylolpropane Diallyl Ether PubChem CID: 61196 IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol SMILES: CCC(CO)(COCC=C)COCC=C

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PubChem CID	61196
CAS	682-09-7
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00035791
SMILES	CCC(CO)(COCC=C)COCC=C
Synonym	Trimethylolpropane Diallyl Ether
IUPAC Name	2,2-bis(prop-2-enoxymethyl)butan-1-ol
InChI Key	BDKDHWOPFRTWPP-UHFFFAOYSA-N
Molecular Formula	C12H22O3

765

4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™

CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1

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PubChem CID	82029
CAS	7529-22-8
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:52093
MDL Number	MFCD00005947
SMILES	C[N+]1([O-])CCOCC1
Synonym	4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
IUPAC Name	4-methylmorpholin-4-ium-4-olate
InChI Key	LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

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