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 2,734 results

136

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4-Bromo-2-methoxypyridine, 98%

CAS: 100367-39-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD08277268 InChI Key: YFTGMMXMLPTTAY-UHFFFAOYSA-N Synonym: 2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965 PubChem CID: 14062309 IUPAC Name: 4-bromo-2-methoxypyridine SMILES: COC1=NC=CC(=C1)Br

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PubChem CID	14062309
CAS	100367-39-3
Molecular Weight (g/mol)	188.024
MDL Number	MFCD08277268
SMILES	COC1=NC=CC(=C1)Br
Synonym	2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965
IUPAC Name	4-bromo-2-methoxypyridine
InChI Key	YFTGMMXMLPTTAY-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

137

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2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 936250-17-8 Molecular Formula: C12H19BN2O4 Molecular Weight (g/mol): 266.10 MDL Number: MFCD06795654 InChI Key: RKHZHTLJEUBARP-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid pinacol ester,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid, pinacol ester,2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine,2,4-dimethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronicacidpinacolester,2,4-dimethoxyprimidine-5-boronic acid pinacol ester,2,6-dimethoxypyrimidine-5-boronic acid, pinacol ester PubChem CID: 16218388 IUPAC Name: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

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PubChem CID	16218388
CAS	936250-17-8
Molecular Weight (g/mol)	266.10
MDL Number	MFCD06795654
SMILES	COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Synonym	2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid pinacol ester,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid, pinacol ester,2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine,2,4-dimethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronicacidpinacolester,2,4-dimethoxyprimidine-5-boronic acid pinacol ester,2,6-dimethoxypyrimidine-5-boronic acid, pinacol ester
IUPAC Name	2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key	RKHZHTLJEUBARP-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O4

138

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3-Methoxythiophene, 98%

CAS: 17573-92-1 Molecular Formula: C₅H₆OS Molecular Weight (g/mol): 114.17 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)	114.17
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

139

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3-Bromo-5-methoxypyridine, 97%, Thermo Scientific Chemicals

CAS: 50720-12-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD00234169 InChI Key: FZWUIWQMJFAWJW-UHFFFAOYSA-N Synonym: 3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085 PubChem CID: 817163 IUPAC Name: 3-bromo-5-methoxypyridine SMILES: COC1=CC(=CN=C1)Br

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PubChem CID	817163
CAS	50720-12-2
Molecular Weight (g/mol)	188.024
MDL Number	MFCD00234169
SMILES	COC1=CC(=CN=C1)Br
Synonym	3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085
IUPAC Name	3-bromo-5-methoxypyridine
InChI Key	FZWUIWQMJFAWJW-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

140

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Bis(4-chlorobutyl) ether, 99%

CAS: 6334-96-9 Molecular Formula: C8H16Cl2O Molecular Weight (g/mol): 199.115 MDL Number: MFCD00019006 InChI Key: PVBMXMKIKMJQRK-UHFFFAOYSA-N Synonym: bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane PubChem CID: 22800 IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane SMILES: C(CCCl)COCCCCCl

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PubChem CID	22800
CAS	6334-96-9
Molecular Weight (g/mol)	199.115
MDL Number	MFCD00019006
SMILES	C(CCCl)COCCCCCl
Synonym	bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane
IUPAC Name	1-chloro-4-(4-chlorobutoxy)butane
InChI Key	PVBMXMKIKMJQRK-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O

141

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1-Bromo-2-(2-methoxyethoxy)ethane, 90%, stabilized with sodium carbonate

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 SMILES: COCCOCCBr

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Specifications

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
InChI Key	HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2

142

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2,4-Dichloro-5-methoxypyrimidine, 97%, Thermo Scientific Chemicals

CAS: 19646-07-2 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD02685670 InChI Key: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-methoxy-pyrimidine,2,4-dichloro-5-methoxy pyrimidine,pyrimidine, 2,4-dichloro-5-methoxy,2,4-dichloropyrimidin-5-yl methyl ether,5-methoxy-2,4-dichloro pyrimidine,pubchem7076,ksc490s5l,2,4 dichloro-5-methoxypyrimidine,2,4-dichloro-5-methoxy-pyrimidin,2,6-dichloro-5-methoxy pyrimidine PubChem CID: 601401 IUPAC Name: 2,4-dichloro-5-methoxypyrimidine SMILES: COC1=CN=C(Cl)N=C1Cl

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PubChem CID	601401
CAS	19646-07-2
Molecular Weight (g/mol)	179.00
MDL Number	MFCD02685670
SMILES	COC1=CN=C(Cl)N=C1Cl
Synonym	2,4-dichloro-5-methoxy-pyrimidine,2,4-dichloro-5-methoxy pyrimidine,pyrimidine, 2,4-dichloro-5-methoxy,2,4-dichloropyrimidin-5-yl methyl ether,5-methoxy-2,4-dichloro pyrimidine,pubchem7076,ksc490s5l,2,4 dichloro-5-methoxypyrimidine,2,4-dichloro-5-methoxy-pyrimidin,2,6-dichloro-5-methoxy pyrimidine
IUPAC Name	2,4-dichloro-5-methoxypyrimidine
InChI Key	ZTHHRSBDBPCCMZ-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2O

143

L-(+)-Ascorbic Acid, Powder, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

144

tert-Butyl Ethyl Ether, 97%

CAS: 637-92-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009225 InChI Key: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC Name: 2-ethoxy-2-methylpropane SMILES: CCOC(C)(C)C

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PubChem CID	12512
CAS	637-92-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00009225
SMILES	CCOC(C)(C)C
Synonym	tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane
IUPAC Name	2-ethoxy-2-methylpropane
InChI Key	NUMQCACRALPSHD-UHFFFAOYSA-N
Molecular Formula	C6H14O

145

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Dimethoxymethane, 98%

CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC

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PubChem CID	8020
CAS	109-87-5
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:48341
MDL Number	MFCD00008495
SMILES	COCOC
Synonym	methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether
IUPAC Name	dimethoxymethane
InChI Key	NKDDWNXOKDWJAK-UHFFFAOYSA-N
Molecular Formula	C3H8O2

146

3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, 97%, Thermo Scientific™

CAS: 175136-34-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00218806 InChI Key: FVLCICVRAPEYNX-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine,2h-1,5-benzodioxepin-7-amine,3,4-dihydro,2h-1,5-benzodioxepin-7-amine, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine,maybridge1_002016,acmc-1c5sw,buttpark 12115-34,3,4-trimethylenedioxyaniline,7-amino-3,4-dihydro-2h-1,5-benzodioxepine,3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine PubChem CID: 2775654 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1

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PubChem CID	2775654
CAS	175136-34-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00218806
SMILES	C1COC2=C(C=C(C=C2)N)OC1
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine,2h-1,5-benzodioxepin-7-amine,3,4-dihydro,2h-1,5-benzodioxepin-7-amine, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine,maybridge1_002016,acmc-1c5sw,buttpark 12115-34,3,4-trimethylenedioxyaniline,7-amino-3,4-dihydro-2h-1,5-benzodioxepine,3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepin-7-amine
InChI Key	FVLCICVRAPEYNX-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

147

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1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical

CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYNA-N IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: COCC(C)OC(C)=O

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CAS	108-65-6
Molecular Weight (g/mol)	132.16
SMILES	COCC(C)OC(C)=O
IUPAC Name	1-methoxypropan-2-yl acetate
InChI Key	LLHKCFNBLRBOGN-UHFFFAOYNA-N
Molecular Formula	C6H12O3

148

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1,2-Bis(2-chloroethoxy)ethane, 97%

CAS: 112-26-5 Molecular Formula: C6H12Cl2O2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD00000976 InChI Key: AGYUOJIYYGGHKV-UHFFFAOYSA-N Synonym: 1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j PubChem CID: 8171 IUPAC Name: 1,2-bis(2-chloroethoxy)ethane SMILES: ClCCOCCOCCCl

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PubChem CID	8171
CAS	112-26-5
Molecular Weight (g/mol)	187.06
MDL Number	MFCD00000976
SMILES	ClCCOCCOCCCl
Synonym	1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j
IUPAC Name	1,2-bis(2-chloroethoxy)ethane
InChI Key	AGYUOJIYYGGHKV-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2O2

149

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(S)-(-)-2-Methoxypropionic acid, 98%

CAS: 23953-00-6 Molecular Formula: C₄H₈O₃ Molecular Weight (g/mol): 104.11 MDL Number: MFCD01632589 InChI Key: ICPWFHKNYYRBSZ-VKHMYHEASA-N Synonym: s-2-methoxypropanoic acid,s---2-methoxypropionic acid,2s-2-methoxypropanoic acid,propanoic acid, 2-methoxy-, 2s,unii-74k293ocx6,2-methoxypropanoic acid, s,propanoic acid,2-methoxy-, 2s,propanoic acid, 2-methoxy-, s,propionic acid, 2-methoxy-, s--,s-2-methoxypropionic acid PubChem CID: 5702566 IUPAC Name: (2S)-2-methoxypropanoic acid SMILES: CC(C(=O)O)OC

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PubChem CID	5702566
CAS	23953-00-6
Molecular Weight (g/mol)	104.11
MDL Number	MFCD01632589
SMILES	CC(C(=O)O)OC
Synonym	s-2-methoxypropanoic acid,s---2-methoxypropionic acid,2s-2-methoxypropanoic acid,propanoic acid, 2-methoxy-, 2s,unii-74k293ocx6,2-methoxypropanoic acid, s,propanoic acid,2-methoxy-, 2s,propanoic acid, 2-methoxy-, s,propionic acid, 2-methoxy-, s--,s-2-methoxypropionic acid
IUPAC Name	(2S)-2-methoxypropanoic acid
InChI Key	ICPWFHKNYYRBSZ-VKHMYHEASA-N
Molecular Formula	C₄H₈O₃

150

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2-Bromomethyl-1,3-dioxolane, 97%

CAS: 4360-63-8 Molecular Formula: C₄H₇BrO₂ Molecular Weight (g/mol): 167 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

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Specifications

PubChem CID	78068
CAS	4360-63-8
Molecular Weight (g/mol)	167
MDL Number	MFCD00003214
SMILES	C1COC(O1)CBr
IUPAC Name	2-(bromomethyl)-1,3-dioxolane
InChI Key	CKIIJIDEWWXQEA-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO₂

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1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical