Enediols

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

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346 – 360 of 2,732 results

346

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Squaric Acid Dibutyl Ester, 97%

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

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PubChem CID	65108
CAS	2892-62-8
Molecular Weight (g/mol)	226.27
ChEBI	CHEBI:53612
MDL Number	MFCD00037150
SMILES	CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym	dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name	3,4-dibutoxycyclobut-3-ene-1,2-dione
InChI Key	XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula	C12H18O4

347

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2-(2-Ethoxyethoxy)ethyl bromide, 98%, stab. with potassium carbonate

CAS: 54550-36-6 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.072 MDL Number: MFCD00051920 InChI Key: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC Name: 1-(2-bromoethoxy)-2-ethoxyethane SMILES: CCOCCOCCBr

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PubChem CID	7015324
CAS	54550-36-6
Molecular Weight (g/mol)	197.072
MDL Number	MFCD00051920
SMILES	CCOCCOCCBr
Synonym	1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane
IUPAC Name	1-(2-bromoethoxy)-2-ethoxyethane
InChI Key	UEDIWIFQWRXXJG-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

348

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4-(4-Nitrophenylazo)resorcinol, 90+%

CAS: 74-39-5 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00007310 InChI Key: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	5717413
CAS	74-39-5
Molecular Weight (g/mol)	259.22
MDL Number	MFCD00007310
SMILES	OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol
IUPAC Name	(4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key	BIFFKKLAAIGZBV-UHFFFAOYSA-N
Molecular Formula	C12H9N3O4

349

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6-Methoxybenzothiazole-2-carbonitrile, 99%

CAS: 943-03-3 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD00010537 InChI Key: DEWDWBYQOFXKIH-UHFFFAOYSA-N Synonym: 2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p PubChem CID: 342109 IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile SMILES: COC1=CC2=C(C=C1)N=C(S2)C#N

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PubChem CID	342109
CAS	943-03-3
Molecular Weight (g/mol)	190.22
MDL Number	MFCD00010537
SMILES	COC1=CC2=C(C=C1)N=C(S2)C#N
Synonym	2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p
IUPAC Name	6-methoxy-1,3-benzothiazole-2-carbonitrile
InChI Key	DEWDWBYQOFXKIH-UHFFFAOYSA-N
Molecular Formula	C9H6N2OS

350

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Bis(2-cyanoethyl) ether, 98%

CAS: 1656-48-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00001960 InChI Key: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC Name: 3-(2-cyanoethoxy)propanenitrile SMILES: C(COCCC#N)C#N

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PubChem CID	15452
CAS	1656-48-0
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00001960
SMILES	C(COCCC#N)C#N
Synonym	bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho
IUPAC Name	3-(2-cyanoethoxy)propanenitrile
InChI Key	BCGCCTGNWPKXJL-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

351

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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

352

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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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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

353

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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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

354

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3-Fluoro-2-methoxy-6-methylpyridine, 97%, Thermo Scientific Chemicals

CAS: 375368-80-2 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD03095083 InChI Key: DAQMWRIPXIPMAA-UHFFFAOYSA-N Synonym: 3-fluoro-2-methoxy-6-picoline,2-methoxy-3-fluoro-6-methylpyridine,3-fluoro-2-methoxy-6-methyl-pyridine,pubchem6585,ksc914i9l,abbypharma ap-15-5217,pyridine, 3-fluoro-2-methoxy-6-methyl,pyridine, 3-fluoro-2-methoxy-6-methyl-9ci PubChem CID: 24820319 IUPAC Name: 3-fluoro-2-methoxy-6-methylpyridine SMILES: COC1=C(F)C=CC(C)=N1

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PubChem CID	24820319
CAS	375368-80-2
Molecular Weight (g/mol)	141.15
MDL Number	MFCD03095083
SMILES	COC1=C(F)C=CC(C)=N1
Synonym	3-fluoro-2-methoxy-6-picoline,2-methoxy-3-fluoro-6-methylpyridine,3-fluoro-2-methoxy-6-methyl-pyridine,pubchem6585,ksc914i9l,abbypharma ap-15-5217,pyridine, 3-fluoro-2-methoxy-6-methyl,pyridine, 3-fluoro-2-methoxy-6-methyl-9ci
IUPAC Name	3-fluoro-2-methoxy-6-methylpyridine
InChI Key	DAQMWRIPXIPMAA-UHFFFAOYSA-N
Molecular Formula	C7H8FNO

355

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Ascorbic Acid, USP, 99-100.5%, Spectrum™ Chemical

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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CAS	50-81-7
Molecular Weight (g/mol)	176.12
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

356

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Acetaldehyde dimethyl acetal, 98+%

CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC

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PubChem CID	10795
CAS	534-15-6
Molecular Weight (g/mol)	90.122
MDL Number	MFCD00008493
SMILES	CC(OC)OC
Synonym	dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane
IUPAC Name	1,1-dimethoxyethane
InChI Key	SPEUIVXLLWOEMJ-UHFFFAOYSA-N
Molecular Formula	C4H10O2

357

5-Bromo-2-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™

CAS: 494772-07-5 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD09064985 InChI Key: ZCTXTBRJCPHMEP-UHFFFAOYSA-N Synonym: 5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane PubChem CID: 21914391 IUPAC Name: 5-bromo-2-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC=C(C=C2)Br

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PubChem CID	21914391
CAS	494772-07-5
Molecular Weight (g/mol)	258.115
MDL Number	MFCD09064985
SMILES	C1COCCC1OC2=NC=C(C=C2)Br
Synonym	5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane
IUPAC Name	5-bromo-2-(oxan-4-yloxy)pyridine
InChI Key	ZCTXTBRJCPHMEP-UHFFFAOYSA-N
Molecular Formula	C10H12BrNO2

358

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Acetaldehyde ethyl propargyl acetal, 98%, Thermo Scientific™

CAS: 18669-04-0 Molecular Formula: C₇H₁₂O₂ Molecular Weight (g/mol): 128.17 MDL Number: MFCD00066344 InChI Key: QKBBTQJLUGADEG-UHFFFAOYSA-N PubChem CID: 86774 IUPAC Name: 3-(1-ethoxyethoxy)prop-1-yne SMILES: CCOC(C)OCC#C

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Specifications

PubChem CID	86774
CAS	18669-04-0
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00066344
SMILES	CCOC(C)OCC#C
IUPAC Name	3-(1-ethoxyethoxy)prop-1-yne
InChI Key	QKBBTQJLUGADEG-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O₂

359

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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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

360

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Aminoacetaldehyde Diethyl Acetal, 99%

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethanamine SMILES: CCOC(CN)OCC

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PubChem CID	69524
CAS	645-36-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008136
SMILES	CCOC(CN)OCC
Synonym	2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name	2,2-diethoxyethanamine
InChI Key	HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

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