Enediols

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

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361 – 375 of 2,718 results

361

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2,6-Dimethoxypyridine-3-boronic acid pinacol ester, 97%

CAS: 214360-59-5 Molecular Formula: C13H20BNO4 Molecular Weight (g/mol): 265.12 MDL Number: MFCD03788240 InChI Key: VZGDCNFVMWRPOW-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxypyridine-3-boronic acid pinacol ester,2,6-dimethoxypyridine-5-boronic acid pinacol ester,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2,6-dimethoxypyridine-3-boronic acid, pinacol ester,2,6-dimethoxy-5 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2,6-dimethoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxabo PubChem CID: 2758487 IUPAC Name: 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

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PubChem CID	2758487
CAS	214360-59-5
Molecular Weight (g/mol)	265.12
MDL Number	MFCD03788240
SMILES	COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Synonym	2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxypyridine-3-boronic acid pinacol ester,2,6-dimethoxypyridine-5-boronic acid pinacol ester,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2,6-dimethoxypyridine-3-boronic acid, pinacol ester,2,6-dimethoxy-5 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2,6-dimethoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxabo
IUPAC Name	2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	VZGDCNFVMWRPOW-UHFFFAOYSA-N
Molecular Formula	C13H20BNO4

362

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5-Iodo-2-methoxypyridine, 98%

CAS: 13472-61-2 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD07781180 InChI Key: NTXRNCUPGYOZCN-UHFFFAOYSA-N Synonym: 2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine PubChem CID: 23423786 IUPAC Name: 5-iodo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)I

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PubChem CID	23423786
CAS	13472-61-2
Molecular Weight (g/mol)	235.024
MDL Number	MFCD07781180
SMILES	COC1=NC=C(C=C1)I
Synonym	2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine
IUPAC Name	5-iodo-2-methoxypyridine
InChI Key	NTXRNCUPGYOZCN-UHFFFAOYSA-N
Molecular Formula	C6H6INO

363

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4-Benzyloxy-5-bromo-2-chloropyrimidine, 97%, Thermo Scientific™

CAS: 205672-19-1 Molecular Formula: C11H8BrClN2O Molecular Weight (g/mol): 299.552 MDL Number: MFCD06798237 InChI Key: PFOACTPILUWRCT-UHFFFAOYSA-N Synonym: 4-benzyloxy-5-bromo-2-chloropyrimidine,5-bromo-2-chloro-4-phenylmethoxy pyrimidine,pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy,pubchem6890,acmc-20aig5,4-benzyloxy-5-bromo-2-chloro-pyrimidine,2-chloro-4-benzyloxy-5-bromopyrimidine,5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine PubChem CID: 10732937 IUPAC Name: 5-bromo-2-chloro-4-phenylmethoxypyrimidine SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl

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Specifications

PubChem CID	10732937
CAS	205672-19-1
Molecular Weight (g/mol)	299.552
MDL Number	MFCD06798237
SMILES	C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl
Synonym	4-benzyloxy-5-bromo-2-chloropyrimidine,5-bromo-2-chloro-4-phenylmethoxy pyrimidine,pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy,pubchem6890,acmc-20aig5,4-benzyloxy-5-bromo-2-chloro-pyrimidine,2-chloro-4-benzyloxy-5-bromopyrimidine,5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine
IUPAC Name	5-bromo-2-chloro-4-phenylmethoxypyrimidine
InChI Key	PFOACTPILUWRCT-UHFFFAOYSA-N
Molecular Formula	C11H8BrClN2O

364

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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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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

365

2(2-Ethoxyethoxy)ethanol, 98+%

CAS: 111-90-0 MDL Number: MFCD00002872 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO

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PubChem CID	8146
CAS	111-90-0
ChEBI	CHEBI:40572
MDL Number	MFCD00002872
SMILES	CCOCCOCCO
Synonym	diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
IUPAC Name	2-(2-ethoxyethoxy)ethanol
InChI Key	XXJWXESWEXIICW-UHFFFAOYSA-N

366

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Acetylacetaldehyde dimethyl acetal, tech. 90%

CAS: 5436-21-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Synonym: 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal PubChem CID: 228548 IUPAC Name: 4,4-dimethoxybutan-2-one SMILES: COC(CC(C)=O)OC

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Specifications

PubChem CID	228548
CAS	5436-21-5
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00008789
SMILES	COC(CC(C)=O)OC
Synonym	4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal
IUPAC Name	4,4-dimethoxybutan-2-one
InChI Key	PJCCSZUMZMCWSX-UHFFFAOYSA-N
Molecular Formula	C6H12O3

367

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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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

368

Ascorbic Acid, Crystalline Powder, 20 to 200 Mesh, U.S.P. - F.C.C., J.T. Baker™

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

369

Ascorbic Acid, Fine Granular, 20 to 80 Mesh, U.S.P. - F.C.C., J.T. Baker™

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

370

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1,6-Dimethoxynaphthalene, 98+%

CAS: 3900-49-0 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00086330 InChI Key: RBUFUWIWCCOVOS-UHFFFAOYSA-N Synonym: naphthalene, 1,6-dimethoxy,1,6-dimethoxy naphthalene,1,6-dimethoxy-naphthalene,1,6-dimethoxynaphtalene,1,6-dimethoxynapthalene,maybridge3_002840,acmc-1bn8y,1,6-dimethoxyl naphthalene,1,6-dimethoxynaphthalene PubChem CID: 296916 IUPAC Name: 1,6-dimethoxynaphthalene SMILES: COC1=CC=C2C(OC)=CC=CC2=C1

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PubChem CID	296916
CAS	3900-49-0
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00086330
SMILES	COC1=CC=C2C(OC)=CC=CC2=C1
Synonym	naphthalene, 1,6-dimethoxy,1,6-dimethoxy naphthalene,1,6-dimethoxy-naphthalene,1,6-dimethoxynaphtalene,1,6-dimethoxynapthalene,maybridge3_002840,acmc-1bn8y,1,6-dimethoxyl naphthalene,1,6-dimethoxynaphthalene
IUPAC Name	1,6-dimethoxynaphthalene
InChI Key	RBUFUWIWCCOVOS-UHFFFAOYSA-N
Molecular Formula	C12H12O2

371

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5-Methoxyindole, 99%

CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2

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PubChem CID	13872
CAS	1006-94-6
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00005674
SMILES	COC1=CC2=C(C=C1)NC=C2
Synonym	5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5-
IUPAC Name	5-methoxy-1H-indole
InChI Key	DWAQDRSOVMLGRQ-UHFFFAOYSA-N
Molecular Formula	C9H9NO

372

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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

373

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Sodium Erythorbate, FCC, 98-100.5%, Spectrum™ Chemical

CAS: 6381-77-7 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: QNSCGSPRKIPKTN-RKJRWTFHSA-N IUPAC Name: sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-hydroxyethan-1-olate SMILES: [Na+].O[C@H](C[O-])[C@H]1OC(O)=C(O)C1=O

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Specifications

CAS	6381-77-7
Molecular Weight (g/mol)	198.11
SMILES	[Na+].O[C@H](C[O-])[C@H]1OC(O)=C(O)C1=O
IUPAC Name	sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-hydroxyethan-1-olate
InChI Key	QNSCGSPRKIPKTN-RKJRWTFHSA-N
Molecular Formula	C6H7NaO6

374

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2-Methoxynaphthalene, 98%

CAS: 93-04-9 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC Name: 2-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	7119
CAS	93-04-9
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00004061
SMILES	COC1=CC2=CC=CC=C2C=C1
Synonym	naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
IUPAC Name	2-methoxynaphthalene
InChI Key	LUZDYPLAQQGJEA-UHFFFAOYSA-N
Molecular Formula	C11H10O

375

4-(2-Morpholin-4-ylethoxy)aniline, 97%, Thermo Scientific™

CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N

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Specifications

PubChem CID	6484711
CAS	52481-41-1
Molecular Weight (g/mol)	222.288
SMILES	C1COCCN1CCOC2=CC=C(C=C2)N
Synonym	4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine
IUPAC Name	4-(2-morpholin-4-ylethoxy)aniline
InChI Key	ZHFFNLQQANCJEQ-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

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Sodium Erythorbate, FCC, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Erythorbate, FCC, 98-100.5%, Spectrum™ Chemical