Enediols

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

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901 – 915 of 2,596 results

901

2-Chloro-6-ethoxypyridine 97.0+%, TCI America™

CAS: 42144-78-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00023465 InChI Key: AMSLPXHLKHZWBJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine 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
Synonym	pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine
IUPAC Name	2-chloro-6-ethoxypyridine
InChI Key	AMSLPXHLKHZWBJ-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

902

1-Chloro-2-(chloromethyl)-3,5-dioxahexane 95.0+%, TCI America™

CAS: 70905-45-2 Molecular Formula: C5H10Cl2O2 Molecular Weight (g/mol): 173.033 MDL Number: MFCD00130114 InChI Key: GEGJQMIXBNYSQG-UHFFFAOYSA-N Synonym: 1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane PubChem CID: 5323878 IUPAC Name: 1,3-dichloro-2-(methoxymethoxy)propane SMILES: COCOC(CCl)CCl

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PubChem CID	5323878
CAS	70905-45-2
Molecular Weight (g/mol)	173.033
MDL Number	MFCD00130114
SMILES	COCOC(CCl)CCl
Synonym	1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane
IUPAC Name	1,3-dichloro-2-(methoxymethoxy)propane
InChI Key	GEGJQMIXBNYSQG-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2O2

903

Molsidomine 98.0+%, TCI America™

CAS: 25717-80-0 Molecular Formula: C9H14N4O4 Molecular Weight (g/mol): 242.235 MDL Number: MFCD00869301 InChI Key: XLFWDASMENKTKL-UHFFFAOYSA-N PubChem CID: 5353788 IUPAC Name: (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate SMILES: CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-]

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PubChem CID	5353788
CAS	25717-80-0
Molecular Weight (g/mol)	242.235
MDL Number	MFCD00869301
SMILES	CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-]
IUPAC Name	(1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate
InChI Key	XLFWDASMENKTKL-UHFFFAOYSA-N
Molecular Formula	C9H14N4O4

904

2-Methoxypyridine-5-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734368
CAS	163105-89-3
MDL Number	MFCD02093044
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(6-methoxypyridin-3-yl)boronic acid
InChI Key	DHADXDMPEUWEAS-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94
Melting Point	138°C

905

Allyl (3-Methylbutoxy)acetate 98.0+%, TCI America™

CAS: 67634-00-8 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD03424212 InChI Key: XCWPXUNHSPOFGV-UHFFFAOYSA-N Synonym: (3-Methylbutoxy)acetic Acid Allyl Ester PubChem CID: 106729 IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate SMILES: CC(C)CCOCC(=O)OCC=C

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PubChem CID	106729
CAS	67634-00-8
Molecular Weight (g/mol)	186.251
MDL Number	MFCD03424212
SMILES	CC(C)CCOCC(=O)OCC=C
Synonym	(3-Methylbutoxy)acetic Acid Allyl Ester
IUPAC Name	prop-2-enyl 2-(3-methylbutoxy)acetate
InChI Key	XCWPXUNHSPOFGV-UHFFFAOYSA-N
Molecular Formula	C10H18O3

906

4,5-Dimethoxy-1-benzocyclobutenecarbonitrile 98.0+%, TCI America™

CAS: 35202-54-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD01846132 InChI Key: HJTHVTHXHHFXMJ-UHFFFAOYSA-N Synonym: 1-Cyano-4,5-dimethoxybenzocyclobutene, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile PubChem CID: 290544 IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile SMILES: COC1=C(C=C2C(CC2=C1)C#N)OC

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PubChem CID	290544
CAS	35202-54-1
Molecular Weight (g/mol)	189.214
MDL Number	MFCD01846132
SMILES	COC1=C(C=C2C(CC2=C1)C#N)OC
Synonym	1-Cyano-4,5-dimethoxybenzocyclobutene, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
IUPAC Name	3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
InChI Key	HJTHVTHXHHFXMJ-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

907

2-Chloroethyl Propyl Ether 97.0+%, TCI America™

CAS: 42149-74-6 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.592 MDL Number: MFCD00059052 InChI Key: BHDSGQOSIWVMJW-UHFFFAOYSA-N Synonym: 2-Propoxyethyl Chloride PubChem CID: 123506 IUPAC Name: 1-(2-chloroethoxy)propane SMILES: CCCOCCCl

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PubChem CID	123506
CAS	42149-74-6
Molecular Weight (g/mol)	122.592
MDL Number	MFCD00059052
SMILES	CCCOCCCl
Synonym	2-Propoxyethyl Chloride
IUPAC Name	1-(2-chloroethoxy)propane
InChI Key	BHDSGQOSIWVMJW-UHFFFAOYSA-N
Molecular Formula	C5H11ClO

908

2-Ethoxyethyl Isobutyrate 98.0+%, TCI America™

CAS: 54396-97-3 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009250 InChI Key: ANSOCBLHUNAGRK-UHFFFAOYSA-N Synonym: Cellosolve Isobutyrate, Isobutyric Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Isobutyrate PubChem CID: 108587 IUPAC Name: 2-ethoxyethyl 2-methylpropanoate SMILES: CCOCCOC(=O)C(C)C

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PubChem CID	108587
CAS	54396-97-3
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00009250
SMILES	CCOCCOC(=O)C(C)C
Synonym	Cellosolve Isobutyrate, Isobutyric Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Isobutyrate
IUPAC Name	2-ethoxyethyl 2-methylpropanoate
InChI Key	ANSOCBLHUNAGRK-UHFFFAOYSA-N
Molecular Formula	C8H16O3

909

Triethylene Glycol Dimethyl Ether (stabilized with BHT) 99.0+%, TCI America™

CAS: 112-49-2 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.228 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC

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PubChem CID	8189
CAS	112-49-2
Molecular Weight (g/mol)	178.228
ChEBI	CHEBI:44842
MDL Number	MFCD00008504
SMILES	COCCOCCOCCOC
Synonym	triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0
IUPAC Name	1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
InChI Key	YFNKIDBQEZZDLK-UHFFFAOYSA-N
Molecular Formula	C8H18O4

910

1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether 99.0+%, TCI America™

CAS: 406-78-0 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.056 MDL Number: MFCD00236118 InChI Key: CWIFAKBLLXGZIC-UHFFFAOYSA-N PubChem CID: 164596 IUPAC Name: 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane SMILES: C(C(F)(F)F)OC(C(F)F)(F)F

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PubChem CID	164596
CAS	406-78-0
Molecular Weight (g/mol)	200.056
MDL Number	MFCD00236118
SMILES	C(C(F)(F)F)OC(C(F)F)(F)F
IUPAC Name	1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane
InChI Key	CWIFAKBLLXGZIC-UHFFFAOYSA-N
Molecular Formula	C4H3F7O

911

1,3-Bis(methylthio)-2-methoxypropane 97.0+%, TCI America™

CAS: 31805-84-2 Molecular Formula: C6H14OS2 Molecular Weight (g/mol): 166.297 MDL Number: MFCD00026040 InChI Key: MOISORXUYSHXRU-UHFFFAOYSA-N Synonym: 1,3-bis methylthio-2-methoxypropane,2-methoxy-1,3-bis methylsulfanyl propane,2-methoxy-1,3-bis methylthio propane,1,3-bis-methylthio-2-methoxypropane,propane, 2-methoxy-1,3-bis methylthio,acmc-1cktt,moisorxuyshxru-uhfffaoysa,propane,2-methoxy-1,3-bis methylthio,2-methoxy-1,3-bis methylsulfanyl-propane,2-methoxy-1,3-bis methylsulfanyl propane # PubChem CID: 520544 IUPAC Name: 2-methoxy-1,3-bis(methylsulfanyl)propane SMILES: COC(CSC)CSC

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PubChem CID	520544
CAS	31805-84-2
Molecular Weight (g/mol)	166.297
MDL Number	MFCD00026040
SMILES	COC(CSC)CSC
Synonym	1,3-bis methylthio-2-methoxypropane,2-methoxy-1,3-bis methylsulfanyl propane,2-methoxy-1,3-bis methylthio propane,1,3-bis-methylthio-2-methoxypropane,propane, 2-methoxy-1,3-bis methylthio,acmc-1cktt,moisorxuyshxru-uhfffaoysa,propane,2-methoxy-1,3-bis methylthio,2-methoxy-1,3-bis methylsulfanyl-propane,2-methoxy-1,3-bis methylsulfanyl propane #
IUPAC Name	2-methoxy-1,3-bis(methylsulfanyl)propane
InChI Key	MOISORXUYSHXRU-UHFFFAOYSA-N
Molecular Formula	C6H14OS2

912

3-Methoxythiophene 98.0+%, TCI America™

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

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PubChem CID	140249
CAS	17573-92-1
Molecular Weight (g/mol)	114.162
MDL Number	MFCD00043894
SMILES	COC1=CSC=C1
Synonym	thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name	3-methoxythiophene
InChI Key	RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula	C5H6OS

913

2-(2-Aminoethoxy)ethanol 98.0+%, TCI America™

CAS: 929-06-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008181 InChI Key: GIAFURWZWWWBQT-UHFFFAOYSA-N Synonym: 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine PubChem CID: 13578 IUPAC Name: 2-(2-aminoethoxy)ethanol SMILES: C(COCCO)N

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PubChem CID	13578
CAS	929-06-6
Molecular Weight (g/mol)	105.137
MDL Number	MFCD00008181
SMILES	C(COCCO)N
Synonym	2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine
IUPAC Name	2-(2-aminoethoxy)ethanol
InChI Key	GIAFURWZWWWBQT-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

914

3-Isopropoxypropylamine 98.0+%, TCI America™

CAS: 2906-12-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008220 InChI Key: VHYUNSUGCNKWSO-UHFFFAOYSA-N Synonym: 3-isopropoxypropylamine,3-isopropoxy-1-propylamine,isopropoxypropylamine,1-propanamine, 3-1-methylethoxy,3-aminopropyl isopropyl ether,3-1-methylethoxy-1-propanamine,3-isopropoxy-n-propylamine,3-isopropoxypropan-1-amine,propylamine, 3-isopropoxy,3-propan-2-yloxy propan-1-amine PubChem CID: 76194 IUPAC Name: 3-propan-2-yloxypropan-1-amine SMILES: CC(C)OCCCN

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PubChem CID	76194
CAS	2906-12-9
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00008220
SMILES	CC(C)OCCCN
Synonym	3-isopropoxypropylamine,3-isopropoxy-1-propylamine,isopropoxypropylamine,1-propanamine, 3-1-methylethoxy,3-aminopropyl isopropyl ether,3-1-methylethoxy-1-propanamine,3-isopropoxy-n-propylamine,3-isopropoxypropan-1-amine,propylamine, 3-isopropoxy,3-propan-2-yloxy propan-1-amine
IUPAC Name	3-propan-2-yloxypropan-1-amine
InChI Key	VHYUNSUGCNKWSO-UHFFFAOYSA-N
Molecular Formula	C6H15NO

915

4-Methoxy-3,5-dimethyl-2-pyridinemethanol 98.0+%, TCI America™

CAS: 86604-78-6 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD01076195 InChI Key: PSEPRWKZZJWRCB-UHFFFAOYSA-N Synonym: 2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine PubChem CID: 737823 IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol SMILES: COC1=C(C)C=NC(CO)=C1C

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PubChem CID	737823
CAS	86604-78-6
Molecular Weight (g/mol)	167.21
MDL Number	MFCD01076195
SMILES	COC1=C(C)C=NC(CO)=C1C
Synonym	2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine
IUPAC Name	(4-methoxy-3,5-dimethylpyridin-2-yl)methanol
InChI Key	PSEPRWKZZJWRCB-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

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