Enediols

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

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421 – 435 of 2,732 results

421

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5-Bromo-2-methoxypyridine, 97%

CAS: 13472-85-0 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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PubChem CID	2734895
CAS	13472-85-0
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

422

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2-Chloro-5-methoxybenzimidazole, 94%

CAS: 15965-54-5 Molecular Formula: C8H7ClN2O Molecular Weight (g/mol): 182.607 MDL Number: MFCD00051945 InChI Key: FMDGYQOERIOABX-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxybenzimidazole,2-chloro-5-methoxy-1h-benzo d imidazole,2-chloro-5-methoxy-1h-benzimidazole,2-chloro-5-methoxy-1h-1,3-benzodiazole,2-chloro-5-methoxy-3h-1,3-benzodiazole,acmc-1bs4u,5-methoxy-2-chlorobenzimidazole,2-chloro-5-methoxybenzoimidazole,1h-benzimidazole,2-chloro-6-methoxy,1h-benzimidazole, 2-chloro-5-methoxy PubChem CID: 519197 IUPAC Name: 2-chloro-6-methoxy-1H-benzimidazole SMILES: COC1=CC2=C(C=C1)N=C(N2)Cl

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PubChem CID	519197
CAS	15965-54-5
Molecular Weight (g/mol)	182.607
MDL Number	MFCD00051945
SMILES	COC1=CC2=C(C=C1)N=C(N2)Cl
Synonym	2-chloro-5-methoxybenzimidazole,2-chloro-5-methoxy-1h-benzo d imidazole,2-chloro-5-methoxy-1h-benzimidazole,2-chloro-5-methoxy-1h-1,3-benzodiazole,2-chloro-5-methoxy-3h-1,3-benzodiazole,acmc-1bs4u,5-methoxy-2-chlorobenzimidazole,2-chloro-5-methoxybenzoimidazole,1h-benzimidazole,2-chloro-6-methoxy,1h-benzimidazole, 2-chloro-5-methoxy
IUPAC Name	2-chloro-6-methoxy-1H-benzimidazole
InChI Key	FMDGYQOERIOABX-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2O

423

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7-Methoxyindole, 97%

CAS: 3189-22-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi PubChem CID: 76660 IUPAC Name: 7-methoxy-1H-indole SMILES: COC1=CC=CC2=C1NC=C2

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PubChem CID	76660
CAS	3189-22-8
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00047203
SMILES	COC1=CC=CC2=C1NC=C2
Synonym	7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi
IUPAC Name	7-methoxy-1H-indole
InChI Key	FSOPPXYMWZOKRM-UHFFFAOYSA-N
Molecular Formula	C9H9NO

424

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Chloroacetaldehyde dimethyl acetal, 97%

CAS: 97-97-2 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000948 InChI Key: CRZJPEIBPQWDGJ-UHFFFAOYSA-N Synonym: chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane PubChem CID: 60986 IUPAC Name: 2-chloro-1,1-dimethoxyethane SMILES: COC(CCl)OC

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PubChem CID	60986
CAS	97-97-2
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000948
SMILES	COC(CCl)OC
Synonym	chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane
IUPAC Name	2-chloro-1,1-dimethoxyethane
InChI Key	CRZJPEIBPQWDGJ-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

425

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cis-Epoxysuccinic acid, 97%

CAS: 16533-72-5 Molecular Formula: C₄H₄O₅ Molecular Weight (g/mol): 132.07 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

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PubChem CID	2734802
CAS	16533-72-5
Molecular Weight (g/mol)	132.07
MDL Number	MFCD00191645
SMILES	C1(C(O1)C(=O)O)C(=O)O
Synonym	cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci
IUPAC Name	(2S,3R)-oxirane-2,3-dicarboxylic acid
InChI Key	DCEMCPAKSGRHCN-XIXRPRMCSA-N
Molecular Formula	C₄H₄O₅

426

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2-[2-(2-Chloroethoxy)ethoxy]ethanol, 95%

CAS: 5197-62-6 Molecular Formula: C₆H₁₃ClO₃ Molecular Weight (g/mol): 168.62 MDL Number: MFCD00002874 InChI Key: KECMLGZOQMJIBM-UHFFFAOYSA-N Synonym: 2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol PubChem CID: 78871 IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol SMILES: C(COCCOCCCl)O

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PubChem CID	78871
CAS	5197-62-6
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00002874
SMILES	C(COCCOCCCl)O
Synonym	2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol
IUPAC Name	2-[2-(2-chloroethoxy)ethoxy]ethanol
InChI Key	KECMLGZOQMJIBM-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃ClO₃

427

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2-Bromoethyl methyl ether, 95%

CAS: 6482-24-2 Molecular Formula: C₃H₇BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

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PubChem CID	80972
CAS	6482-24-2
Molecular Weight (g/mol)	138.99
MDL Number	MFCD00000236
SMILES	COCCBr
Synonym	2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name	1-bromo-2-methoxyethane
InChI Key	YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula	C₃H₇BrO

428

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(S)-(+)-1-Methoxy-2-propanol, 99%

CAS: 26550-55-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O

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PubChem CID	6993459
CAS	26550-55-0
Molecular Weight (g/mol)	90.12
MDL Number	MFCD01632588
SMILES	CC(COC)O
Synonym	s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol
IUPAC Name	(2S)-1-methoxypropan-2-ol
InChI Key	ARXJGSRGQADJSQ-BYPYZUCNSA-N
Molecular Formula	C₄H₁₀O₂

429

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 42327-95-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD03426826 InChI Key: AVVACPBRCFXZMR-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid PubChem CID: 2795469 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)O)C

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PubChem CID	2795469
CAS	42327-95-7
Molecular Weight (g/mol)	192.214
MDL Number	MFCD03426826
SMILES	CC1(CC2=CC=CC(=C2O1)C(=O)O)C
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid
IUPAC Name	2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid
InChI Key	AVVACPBRCFXZMR-UHFFFAOYSA-N
Molecular Formula	C11H12O3

430

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(+)-alpha-Tocopherol, Spectrum™ Chemical

CAS: 59-02-9

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CAS	59-02-9

431

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4-Methoxy-1-butanol, 98+%

CAS: 111-32-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00040437 InChI Key: KOVAQMSVARJMPH-UHFFFAOYSA-N Synonym: 4-methoxy-1-butanol,1-butanol, 4-methoxy,dowanol bmat,butylene glycol methyl ether,dowanol bm,4-methoxybutyl alcohol,4-methoxybutanol,dowanal bmat,butylene glycol monomethyl ether,4-methoxybutanol-1 PubChem CID: 8107 IUPAC Name: 4-methoxybutan-1-ol SMILES: COCCCCO

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PubChem CID	8107
CAS	111-32-0
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00040437
SMILES	COCCCCO
Synonym	4-methoxy-1-butanol,1-butanol, 4-methoxy,dowanol bmat,butylene glycol methyl ether,dowanol bm,4-methoxybutyl alcohol,4-methoxybutanol,dowanal bmat,butylene glycol monomethyl ether,4-methoxybutanol-1
IUPAC Name	4-methoxybutan-1-ol
InChI Key	KOVAQMSVARJMPH-UHFFFAOYSA-N
Molecular Formula	C5H12O2

432

L-Ascorbic Acid Crystalline MP Biomedicals

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: C(C(C1C(=C(C(=O)O1)O)O)O)O

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PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	C(C(C1C(=C(C(=O)O1)O)O)O)O
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

433

Isopropyl ether, for analysis, stabilized

CAS: 108-20-3 Molecular Formula: C₆H₁₄O Molecular Weight (g/mol): 102.18 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)	102.18
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

434

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Isopropyl Ether, Stabilized, ACS, 99%, Spectrum™ Chemical

CAS: 108-20-3

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CAS	108-20-3

435

2-(2-n-Butoxyethoxy)ethyl acetate, 98%

CAS: 124-17-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 MDL Number: MFCD00009458 InChI Key: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate SMILES: CCCCOCCOCCOC(=O)C

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PubChem CID	31288
CAS	124-17-4
Molecular Weight (g/mol)	204.266
MDL Number	MFCD00009458
SMILES	CCCCOCCOCCOC(=O)C
Synonym	2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate
IUPAC Name	2-(2-butoxyethoxy)ethyl acetate
InChI Key	VXQBJTKSVGFQOL-UHFFFAOYSA-N
Molecular Formula	C10H20O4

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