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 2,714 results

361

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2-chloro-4-methoxypyridine, 97%, Thermo Scientific™

CAS: 17228-69-2 Molecular Formula: C₆H₆ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093951 InChI Key: PMTPFBWHUOWTNN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine PubChem CID: 1991128 IUPAC Name: 2-chloro-4-methoxypyridine SMILES: COC1=CC(=NC=C1)Cl

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PubChem CID	1991128
CAS	17228-69-2
Molecular Weight (g/mol)	143.57
MDL Number	MFCD02093951
SMILES	COC1=CC(=NC=C1)Cl
Synonym	2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine
IUPAC Name	2-chloro-4-methoxypyridine
InChI Key	PMTPFBWHUOWTNN-UHFFFAOYSA-N
Molecular Formula	C₆H₆ClNO

362

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2-(2-Ethoxyethoxy) Ethyl Acetate, 99%, Spectrum™ Chemical

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

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CAS	112-15-2
Molecular Weight (g/mol)	176.21
SMILES	CCOCCOCCOC(C)=O
IUPAC Name	2-(2-ethoxyethoxy)ethyl acetate
InChI Key	FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula	C8H16O4

363

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5-Iodo-2-methoxypyridine, 97%, Thermo Scientific™

CAS: 13472-61-2 Molecular Formula: C₆H₆INO Molecular Weight (g/mol): 235.03 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)	235.03
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

364

2-bromo-6-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™

CAS: 892502-16-8 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD12198112 InChI Key: VLEKIKTZHYMZEW-UHFFFAOYSA-N Synonym: 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine PubChem CID: 43811040 IUPAC Name: 2-bromo-6-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC(=CC=C2)Br

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Specifications

PubChem CID	43811040
CAS	892502-16-8
Molecular Weight (g/mol)	258.115
MDL Number	MFCD12198112
SMILES	C1COCCC1OC2=NC(=CC=C2)Br
Synonym	2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine
IUPAC Name	2-bromo-6-(oxan-4-yloxy)pyridine
InChI Key	VLEKIKTZHYMZEW-UHFFFAOYSA-N
Molecular Formula	C10H12BrNO2

365

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Trimethyl Orthoformate, 99%, Spectrum™ Chemical

CAS: 149-73-5

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CAS	149-73-5

366

Methoxyethanol, 99.3% min., ACS, MilliporeSigma™

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

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Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:46790
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C3H8O2

367

3-Chromanecarboxylic acid, 97%, Thermo Scientific™

CAS: 115822-57-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O

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PubChem CID	2795458
CAS	115822-57-6
Molecular Weight (g/mol)	178.187
MDL Number	MFCD03783554
SMILES	C1C(COC2=CC=CC=C21)C(=O)O
Synonym	chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid
IUPAC Name	3,4-dihydro-2H-chromene-3-carboxylic acid
InChI Key	UGAGZMGJJFSKQM-UHFFFAOYSA-N
Molecular Formula	C10H10O3

368

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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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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

369

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

370

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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

371

6-(Bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 499770-96-6 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD05664399 InChI Key: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonym: 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin PubChem CID: 2794992 IUPAC Name: 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine SMILES: BrCC1=C2OCCCOC2=CC=C1

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PubChem CID	2794992
CAS	499770-96-6
Molecular Weight (g/mol)	243.10
MDL Number	MFCD05664399
SMILES	BrCC1=C2OCCCOC2=CC=C1
Synonym	6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin
IUPAC Name	6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key	QDRNTKFXSFDJCH-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

372

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Ascorbyl Palmitate, NF, 95-100.5%, Spectrum™ Chemical

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

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CAS	137-66-6
Molecular Weight (g/mol)	414.54
MDL Number	MFCD00005377
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name	2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key	NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula	C22H38O7

373

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4-Bromo-2-methoxypyridine, 97%

CAS: 100367-39-3 Molecular Formula: C₆H₆BrNO Molecular Weight (g/mol): 188.02 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)	188.02
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

374

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L-Asparagine, Monohydrate, FCC, 98-101.5%, Spectrum™ Chemical

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.13 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N IUPAC Name: (2S)-2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.N[C@@H](CC(N)=O)C(O)=O

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CAS	5794-13-8
Molecular Weight (g/mol)	150.13
SMILES	O.N[C@@H](CC(N)=O)C(O)=O
IUPAC Name	(2S)-2-amino-3-carbamoylpropanoic acid hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

375

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Ethyl 3,3-diethoxypropanoate, 98%

CAS: 10601-80-6 Molecular Formula: C₉H₁₈O₄ Molecular Weight (g/mol): 190.24 MDL Number: MFCD00009865 InChI Key: SIALOQYKFQEKOG-UHFFFAOYSA-N Synonym: ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate PubChem CID: 66389 IUPAC Name: ethyl 3,3-diethoxypropanoate SMILES: CCOC(CC(=O)OCC)OCC

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PubChem CID	66389
CAS	10601-80-6
Molecular Weight (g/mol)	190.24
MDL Number	MFCD00009865
SMILES	CCOC(CC(=O)OCC)OCC
Synonym	ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate
IUPAC Name	ethyl 3,3-diethoxypropanoate
InChI Key	SIALOQYKFQEKOG-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O₄

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