Enediols

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

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106 – 120 of 2,584 results

106

Naproxen, 99.3%, MP Biomedicals™

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

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Specifications

PubChem CID	156391
CAS	22204-53-1
Molecular Weight (g/mol)	230.263
ChEBI	CHEBI:7476
SMILES	CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym	naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno
IUPAC Name	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key	CMWTZPSULFXXJA-VIFPVBQESA-N
Molecular Formula	C14H14O3

107

2-Cyclopentyloxypyridine-3-boronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1073371-90-0 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.18 MDL Number: MFCD07781170 InChI Key: GZCZGFSEHAZEPS-UHFFFAOYSA-N Synonym: 2-cyclopentyloxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-cyclopentyloxypyridine-3-boronic acid pinacol ester,2-cyclopentyloxy pyridine-3-boronic acid pinacol ester,2-cyclopentyloxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-cyclopentyloxy pyridine-3-boronic acid, pinacol ester,2-cyclopentyloxy pyridin-3-yl boronic acid pinacol ester PubChem CID: 24208792 IUPAC Name: 2-cyclopentyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=C(OC2CCCC2)N=CC=C1

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Specifications

PubChem CID	24208792
CAS	1073371-90-0
Molecular Weight (g/mol)	289.18
MDL Number	MFCD07781170
SMILES	CC1(C)OB(OC1(C)C)C1=C(OC2CCCC2)N=CC=C1
Synonym	2-cyclopentyloxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-cyclopentyloxypyridine-3-boronic acid pinacol ester,2-cyclopentyloxy pyridine-3-boronic acid pinacol ester,2-cyclopentyloxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-cyclopentyloxy pyridine-3-boronic acid, pinacol ester,2-cyclopentyloxy pyridin-3-yl boronic acid pinacol ester
IUPAC Name	2-cyclopentyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	GZCZGFSEHAZEPS-UHFFFAOYSA-N
Molecular Formula	C16H24BNO3

108

2-Cyano-6-methoxybenzothiazole, 99%, Thermo Scientific™

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109

5-Bromo-2-methoxypyridine, 98%

CAS: 13472-85-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD01318952 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br

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Specifications

PubChem CID	2734895
CAS	13472-85-0
Molecular Weight (g/mol)	188.024
MDL Number	MFCD01318952
SMILES	COC1=NC=C(C=C1)Br
Synonym	2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408
IUPAC Name	5-bromo-2-methoxypyridine
InChI Key	XADICJHFELMBGX-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

110

6-Methoxyindole, 98+%

CAS: 3189-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Synonym: 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC=C2C=CNC2=C1

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Specifications

PubChem CID	76659
CAS	3189-13-7
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00022780
SMILES	COC1=CC=C2C=CNC2=C1
Synonym	6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole
IUPAC Name	6-methoxy-1H-indole
InChI Key	QJRWYBIKLXNYLF-UHFFFAOYSA-N
Molecular Formula	C9H9NO

111

3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde, 95%

CAS: 67869-90-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD01893356 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1

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Specifications

PubChem CID	2776388
CAS	67869-90-3
Molecular Weight (g/mol)	178.187
MDL Number	MFCD01893356
SMILES	C1COC2=C(C=C(C=C2)C=O)OC1
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
InChI Key	LCSVYSVGXQQHSI-UHFFFAOYSA-N
Molecular Formula	C10H10O3

112

3,4-diethoxycyclobut-3-ene-1,2-dione, Thermo Scientific™

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

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Specifications

PubChem CID	123228
CAS	5231-87-8
Molecular Weight (g/mol)	170.164
SMILES	CCOC1=C(C(=O)C1=O)OCC
Synonym	3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
IUPAC Name	3,4-diethoxycyclobut-3-ene-1,2-dione
InChI Key	DFSFLZCLKYZYRD-UHFFFAOYSA-N
Molecular Formula	C8H10O4

113

2-Ethoxyethyl Acetate, 99%, Spectrum™ Chemical

CAS: 111-15-9

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Specifications

CAS	111-15-9

114

4-(2-Pyridylazo)resorcinol, 97+%

CAS: 1141-59-9 Molecular Formula: C₁₁H₉N₃O₂ Molecular Weight (g/mol): 215.21 MDL Number: MFCD00006256 InChI Key: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

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Specifications

PubChem CID	5474737
CAS	1141-59-9
Molecular Weight (g/mol)	215.21
MDL Number	MFCD00006256
SMILES	C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Synonym	4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
IUPAC Name	(4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
InChI Key	VLCAILLZPUINNF-LCYFTJDESA-N
Molecular Formula	C₁₁H₉N₃O₂

115

Ether, Preserved with about 2% Alcohol, 0.2% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

116

Ascorbic Acid, Fine Powder, 200 to 325 Mesh, Multi-Compendial, U.S.P., 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 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

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
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

117

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

118

6-Methoxypyridine-3-sulfonyl chloride, 97%

CAS: 312300-42-8 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.63 MDL Number: MFCD06739108 InChI Key: OMLIVJOTRYWHNY-UHFFFAOYSA-N Synonym: 6-methoxy-pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-methoxypyridine,6-methoxypyridin-3-ylsulfonyl chloride,2-methoxypyridine-5-sulfonylchloride,6-methoxy-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-methoxy,6-methoxypyridine-3-sulphonyl chloride,5-chlorosulfonyl-2-methoxypyridine,6-methoxypyridine-3-yl sulfonyl chloride PubChem CID: 22344709 IUPAC Name: 6-methoxypyridine-3-sulfonyl chloride SMILES: COC1=NC=C(C=C1)S(Cl)(=O)=O

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Specifications

PubChem CID	22344709
CAS	312300-42-8
Molecular Weight (g/mol)	207.63
MDL Number	MFCD06739108
SMILES	COC1=NC=C(C=C1)S(Cl)(=O)=O
Synonym	6-methoxy-pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-methoxypyridine,6-methoxypyridin-3-ylsulfonyl chloride,2-methoxypyridine-5-sulfonylchloride,6-methoxy-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-methoxy,6-methoxypyridine-3-sulphonyl chloride,5-chlorosulfonyl-2-methoxypyridine,6-methoxypyridine-3-yl sulfonyl chloride
IUPAC Name	6-methoxypyridine-3-sulfonyl chloride
InChI Key	OMLIVJOTRYWHNY-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO3S

119

Bromomethyl methyl ether, tech. 90%

CAS: 13057-17-5 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00000171 InChI Key: JAMFGQBENKSWOF-UHFFFAOYSA-N Synonym: bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether PubChem CID: 83093 IUPAC Name: bromo(methoxy)methane SMILES: COCBr

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Specifications

PubChem CID	83093
CAS	13057-17-5
Molecular Weight (g/mol)	124.965
MDL Number	MFCD00000171
SMILES	COCBr
Synonym	bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether
IUPAC Name	bromo(methoxy)methane
InChI Key	JAMFGQBENKSWOF-UHFFFAOYSA-N
Molecular Formula	C2H5BrO

120

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine, 95%, Thermo Scientific™

CAS: 68298-46-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00075581 InChI Key: LMTIGABGABPAGU-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715 PubChem CID: 91697 SMILES: CC1(C)CC2=CC=CC(N)=C2O1

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Specifications

PubChem CID	91697
CAS	68298-46-4
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00075581
SMILES	CC1(C)CC2=CC=CC(N)=C2O1
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715
InChI Key	LMTIGABGABPAGU-UHFFFAOYSA-N
Molecular Formula	C10H13NO

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2-Ethoxyethyl Acetate, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Ethoxyethyl Acetate, 99%, Spectrum™ Chemical