Enediols

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

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136 – 150 of 2,742 results

136

(3-methoxythien-2-yl)methylamine, 95%, Thermo Scientific™

CAS: 946409-37-6 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.20 MDL Number: MFCD11841071 InChI Key: GDDVAKBOBBYCLK-UHFFFAOYSA-N Synonym: 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine PubChem CID: 43811049 IUPAC Name: (3-methoxythiophen-2-yl)methanamine SMILES: COC1=C(CN)SC=C1

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Specifications

PubChem CID	43811049
CAS	946409-37-6
Molecular Weight (g/mol)	143.20
MDL Number	MFCD11841071
SMILES	COC1=C(CN)SC=C1
Synonym	3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine
IUPAC Name	(3-methoxythiophen-2-yl)methanamine
InChI Key	GDDVAKBOBBYCLK-UHFFFAOYSA-N
Molecular Formula	C6H9NOS

137

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Aminoacetaldehyde dimethyl acetal, 99%

CAS: 22483-09-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC

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Specifications

PubChem CID	89728
CAS	22483-09-6
Molecular Weight (g/mol)	105.137
MDL Number	MFCD00008135
SMILES	COC(CN)OC
Synonym	aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr
IUPAC Name	2,2-dimethoxyethanamine
InChI Key	QKWWDTYDYOFRJL-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

138

Chroman-8-carboxylic acid, 97%, Thermo Scientific™

CAS: 31457-16-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD12198122 InChI Key: LOFOWPRKKPHPDW-UHFFFAOYSA-N Synonym: chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid PubChem CID: 12701138 IUPAC Name: 3,4-dihydro-2H-chromene-8-carboxylic acid SMILES: C1CC2=CC=CC(=C2OC1)C(=O)O

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Specifications

PubChem CID	12701138
CAS	31457-16-6
Molecular Weight (g/mol)	178.187
MDL Number	MFCD12198122
SMILES	C1CC2=CC=CC(=C2OC1)C(=O)O
Synonym	chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid
IUPAC Name	3,4-dihydro-2H-chromene-8-carboxylic acid
InChI Key	LOFOWPRKKPHPDW-UHFFFAOYSA-N
Molecular Formula	C10H10O3

139

Diisopropyl ether, puriss p.a., ≥98.5% (GC), Solstice

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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Specifications

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

140

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Tetramethyl orthocarbonate, 95%

CAS: 1850-14-2 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.147 MDL Number: MFCD00008473 InChI Key: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC Name: tetramethoxymethane SMILES: COC(OC)(OC)OC

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Specifications

PubChem CID	74613
CAS	1850-14-2
Molecular Weight (g/mol)	136.147
MDL Number	MFCD00008473
SMILES	COC(OC)(OC)OC
Synonym	tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
IUPAC Name	tetramethoxymethane
InChI Key	AHJWSRRHTXRLAQ-UHFFFAOYSA-N
Molecular Formula	C5H12O4

141

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3,4,6-Tri-O-methyl-D-glucal, 97%

CAS: 16740-98-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD22989010 InChI Key: PZJPNKKRMNFDQJ-UHFFFAOYNA-N Synonym: tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 11252452 SMILES: COCC1OC=CC(OC)C1OC

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Specifications

PubChem CID	11252452
CAS	16740-98-0
Molecular Weight (g/mol)	188.22
MDL Number	MFCD22989010
SMILES	COCC1OC=CC(OC)C1OC
Synonym	tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose
InChI Key	PZJPNKKRMNFDQJ-UHFFFAOYNA-N
Molecular Formula	C9H16O4

142

2,2'-(Ethylenedioxy)bis(ethylamine), 97+%

CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N

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Specifications

PubChem CID	70248
CAS	929-59-9
Molecular Weight (g/mol)	148.206
MDL Number	MFCD00040474
SMILES	C(COCCOCCN)N
Synonym	1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether
IUPAC Name	2-[2-(2-aminoethoxy)ethoxy]ethanamine
InChI Key	IWBOPFCKHIJFMS-UHFFFAOYSA-N
Molecular Formula	C6H16N2O2

143

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Benzyl chloromethyl ether, 75%

CAS: 3587-60-8 Molecular Formula: C₈H₉ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00000886 InChI Key: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC Name: chloromethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCl

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Specifications

PubChem CID	137983
CAS	3587-60-8
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00000886
SMILES	C1=CC=C(C=C1)COCCl
Synonym	benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl
IUPAC Name	chloromethoxymethylbenzene
InChI Key	LADPCMZCENPFGV-UHFFFAOYSA-N
Molecular Formula	C₈H₉ClO

144

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2-Chloro-4,6-dimethoxy-1,3,5-triazine, 98%

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1

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Specifications

PubChem CID	18450
CAS	3140-73-6
Molecular Weight (g/mol)	175.57
MDL Number	MFCD00075607
SMILES	COC1=NC(OC)=NC(Cl)=N1
Synonym	cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
IUPAC Name	2-chloro-4,6-dimethoxy-1,3,5-triazine
InChI Key	GPIQOFWTZXXOOV-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3O2

145

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2-(2-Chloroethoxy)ethanol, 99%

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)ethanol SMILES: OCCOCCCl

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Specifications

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)ethanol
InChI Key	LECMBPWEOVZHKN-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

146

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Benzo-18-crown-6, 97%

CAS: 14098-24-9 Molecular Formula: C₁₆H₂₄O₆ Molecular Weight (g/mol): 312.34 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N Synonym: benzo-18-crown-6,b18c6-benzo crown ether,benzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydrobenzo b 1,4,7,10,13,16 hexaoxacyclooctadecine,2,3-benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene,monobenzo-18-crown-6,benzo-18-crown6-ether,2,3-benzo-18-crown-6,benzo-18-crown,benzo-18-crown 1g PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1

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Specifications

PubChem CID	585779
CAS	14098-24-9
Molecular Weight (g/mol)	312.34
MDL Number	MFCD00062741
SMILES	C1COCCOCCOC2=CC=CC=C2OCCOCCO1
Synonym	benzo-18-crown-6,b18c6-benzo crown ether,benzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydrobenzo b 1,4,7,10,13,16 hexaoxacyclooctadecine,2,3-benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene,monobenzo-18-crown-6,benzo-18-crown6-ether,2,3-benzo-18-crown-6,benzo-18-crown,benzo-18-crown 1g
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
InChI Key	DSFHXKRFDFROER-UHFFFAOYSA-N
Molecular Formula	C₁₆H₂₄O₆

147

2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%, Thermo Scientific™

CAS: 910036-98-5 Molecular Formula: C16H24BNO4 Molecular Weight (g/mol): 305.18 MDL Number: MFCD09702390 InChI Key: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonym: 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester PubChem CID: 24229583 IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1

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Specifications

PubChem CID	24229583
CAS	910036-98-5
Molecular Weight (g/mol)	305.18
MDL Number	MFCD09702390
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1
Synonym	2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester
IUPAC Name	2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	KGCJDMWHIVJQGF-UHFFFAOYSA-N
Molecular Formula	C16H24BNO4

148

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3-Fluoro-4-methoxypyridine, 97%

CAS: 1060805-03-9 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD13185605 InChI Key: XYTUUTJNWFECNS-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxy-pyridine,pyridine, 3-fluoro-4-methoxy,abbypharma ap-14-5665 PubChem CID: 57336639 IUPAC Name: 3-fluoro-4-methoxypyridine SMILES: COC1=C(C=NC=C1)F

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Specifications

PubChem CID	57336639
CAS	1060805-03-9
Molecular Weight (g/mol)	127.118
MDL Number	MFCD13185605
SMILES	COC1=C(C=NC=C1)F
Synonym	3-fluoro-4-methoxy-pyridine,pyridine, 3-fluoro-4-methoxy,abbypharma ap-14-5665
IUPAC Name	3-fluoro-4-methoxypyridine
InChI Key	XYTUUTJNWFECNS-UHFFFAOYSA-N
Molecular Formula	C6H6FNO

149

n-methyl-(3-methoxythien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 944450-93-5 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.23 MDL Number: MFCD11841072 InChI Key: HDALHOAZSOWZLX-UHFFFAOYSA-N Synonym: 3-methoxythiophen-2-yl methyl methyl amine,3-methoxythiophen-2-yl-n-methylmethylamine,n-methyl-3-methoxythien-2-yl methylamine,3-methoxy-2-methylamino methyl thiophene,1-3-methoxythiophen-2-yl-n-methylmethanamine,3-methoxy 2-thienyl methyl methylamine PubChem CID: 43811050 IUPAC Name: 1-(3-methoxythiophen-2-yl)-N-methylmethanamine SMILES: CNCC1=C(OC)C=CS1

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Specifications

PubChem CID	43811050
CAS	944450-93-5
Molecular Weight (g/mol)	157.23
MDL Number	MFCD11841072
SMILES	CNCC1=C(OC)C=CS1
Synonym	3-methoxythiophen-2-yl methyl methyl amine,3-methoxythiophen-2-yl-n-methylmethylamine,n-methyl-3-methoxythien-2-yl methylamine,3-methoxy-2-methylamino methyl thiophene,1-3-methoxythiophen-2-yl-n-methylmethanamine,3-methoxy 2-thienyl methyl methylamine
IUPAC Name	1-(3-methoxythiophen-2-yl)-N-methylmethanamine
InChI Key	HDALHOAZSOWZLX-UHFFFAOYSA-N
Molecular Formula	C7H11NOS

150

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12-Crown-4, 98%

CAS: 294-93-9 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00005103 InChI Key: XQQZRZQVBFHBHL-UHFFFAOYSA-N PubChem CID: 9269 ChEBI: CHEBI:32399 IUPAC Name: 1,4,7,10-tetraoxacyclododecane SMILES: C1COCCOCCOCCO1

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Specifications

PubChem CID	9269
CAS	294-93-9
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:32399
MDL Number	MFCD00005103
SMILES	C1COCCOCCOCCO1
IUPAC Name	1,4,7,10-tetraoxacyclododecane
InChI Key	XQQZRZQVBFHBHL-UHFFFAOYSA-N
Molecular Formula	C8H16O4

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