Enediols

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

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511 – 525 of 2,718 results

511

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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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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

512

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1,2-Bis(2-iodoethoxy)ethane, 97%, stabilized

CAS: 36839-55-1 Molecular Formula: C₆H₁₂I₂O₂ Molecular Weight (g/mol): 369.96 MDL Number: MFCD00075008 InChI Key: BCAGFJXMCZSAHD-UHFFFAOYSA-N Synonym: 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy PubChem CID: 593436 IUPAC Name: 1,2-bis(2-iodoethoxy)ethane SMILES: C(COCCI)OCCI

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PubChem CID	593436
CAS	36839-55-1
Molecular Weight (g/mol)	369.96
MDL Number	MFCD00075008
SMILES	C(COCCI)OCCI
Synonym	1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy
IUPAC Name	1,2-bis(2-iodoethoxy)ethane
InChI Key	BCAGFJXMCZSAHD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂I₂O₂

513

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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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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

514

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Tributyl(1-ethoxyvinyl)tin, 95%

CAS: 97674-02-7 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00010240 InChI Key: HGXJOXHYPGNVNK-UHFFFAOYSA-N Synonym: tributyl 1-ethoxyvinyl stannane,tributyl 1-ethoxyvinyl tin,tributyl 1-ethoxyethenyl stannane,1-ethoxyvinyltributyltin,1-ethoxyvinyl tributyltin,1-ethoxyvinyltri-n-butyltin,1-ethoxyvinyl tributylstannane,1-ethoxyethenyl tributylstannane,tributyl-1-ethoxyvinyl tin,stannane, tributyl 1-ethoxyethenyl PubChem CID: 619414 IUPAC Name: tributyl(1-ethoxyethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC

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PubChem CID	619414
CAS	97674-02-7
Molecular Weight (g/mol)	361.16
MDL Number	MFCD00010240
SMILES	CCCC[Sn](CCCC)(CCCC)C(=C)OCC
Synonym	tributyl 1-ethoxyvinyl stannane,tributyl 1-ethoxyvinyl tin,tributyl 1-ethoxyethenyl stannane,1-ethoxyvinyltributyltin,1-ethoxyvinyl tributyltin,1-ethoxyvinyltri-n-butyltin,1-ethoxyvinyl tributylstannane,1-ethoxyethenyl tributylstannane,tributyl-1-ethoxyvinyl tin,stannane, tributyl 1-ethoxyethenyl
IUPAC Name	tributyl(1-ethoxyethenyl)stannane
InChI Key	HGXJOXHYPGNVNK-UHFFFAOYSA-N
Molecular Formula	C16H34OSn

515

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2-Ethoxynaphthalene, 99%

CAS: 93-18-5 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00016808 InChI Key: GUMOJENFFHZAFP-UHFFFAOYSA-N Synonym: bromelia,naphthalene, 2-ethoxy,neroline,nerolin new,nerolin ii,ethyl 2-naphthyl ether,2-naphthol ethyl ether,bromelia compound,beta-naphthyl ethyl ether,ethyl beta-naphthyl ether PubChem CID: 7129 IUPAC Name: 2-ethoxynaphthalene SMILES: CCOC1=CC2=CC=CC=C2C=C1

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PubChem CID	7129
CAS	93-18-5
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00016808
SMILES	CCOC1=CC2=CC=CC=C2C=C1
Synonym	bromelia,naphthalene, 2-ethoxy,neroline,nerolin new,nerolin ii,ethyl 2-naphthyl ether,2-naphthol ethyl ether,bromelia compound,beta-naphthyl ethyl ether,ethyl beta-naphthyl ether
IUPAC Name	2-ethoxynaphthalene
InChI Key	GUMOJENFFHZAFP-UHFFFAOYSA-N
Molecular Formula	C12H12O

516

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2-Methoxypyridine-3-boronic acid, 98%

CAS: 163105-90-6 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD03411572 InChI Key: NVOLYUXUHWBCRJ-UHFFFAOYSA-N Synonym: 2-methoxypyridine-3-boronic acid,2-methoxy-3-pyridineboronic acid,2-methoxypyridin-3-yl boronic acid,2-methoxy-3-pyridylboronic acid,2-methoxypyridin-3-yl-3-boronic acid,2-methoxy-3-pyridinyl boronic acid,2-methoxy-3-pyridyl boronic acid,2-methoxy-3-pyridinyl-boronic acid,boronic acid, 2-methoxy-3-pyridinyl,boronic acid, b-2-methoxy-3-pyridinyl PubChem CID: 2762709 IUPAC Name: (2-methoxypyridin-3-yl)boronic acid SMILES: COC1=NC=CC=C1B(O)O

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PubChem CID	2762709
CAS	163105-90-6
Molecular Weight (g/mol)	152.94
MDL Number	MFCD03411572
SMILES	COC1=NC=CC=C1B(O)O
Synonym	2-methoxypyridine-3-boronic acid,2-methoxy-3-pyridineboronic acid,2-methoxypyridin-3-yl boronic acid,2-methoxy-3-pyridylboronic acid,2-methoxypyridin-3-yl-3-boronic acid,2-methoxy-3-pyridinyl boronic acid,2-methoxy-3-pyridyl boronic acid,2-methoxy-3-pyridinyl-boronic acid,boronic acid, 2-methoxy-3-pyridinyl,boronic acid, b-2-methoxy-3-pyridinyl
IUPAC Name	(2-methoxypyridin-3-yl)boronic acid
InChI Key	NVOLYUXUHWBCRJ-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3

517

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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

518

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3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid, 98%

CAS: 33632-74-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00276310 InChI Key: BYYFEADAQZCIGM-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylic acid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylicacid PubChem CID: 53708627 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-4-carboxylic acid SMILES: C1COC2=CC=CC=C2OC1C(=O)O

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PubChem CID	53708627
CAS	33632-74-5
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00276310
SMILES	C1COC2=CC=CC=C2OC1C(=O)O
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylic acid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylicacid
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-4-carboxylic acid
InChI Key	BYYFEADAQZCIGM-UHFFFAOYSA-N
Molecular Formula	C10H10O4

519

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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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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

520

D-(-)-Isoascorbic acid, 98%

CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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PubChem CID	54675810
CAS	89-65-6
Molecular Weight (g/mol)	198.11
ChEBI	CHEBI:51438
MDL Number	MFCD00005378
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
IUPAC Name	(2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

521

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2-Methoxypyridine-5-boronic acid, 95%

CAS: 163105-89-3 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD02093044 InChI Key: DHADXDMPEUWEAS-UHFFFAOYSA-N Synonym: 2-methoxy-5-pyridineboronic acid,6-methoxypyridin-3-yl boronic acid,2-methoxypyridine-5-boronic acid,2-methoxy-5-pyridinylboronic acid,6-methoxypyridine-3-boronic acid,6-methoxypyridin-3-yl-3-boronic acid,6-methoxy-pyridine-3-boronic acid,6-methoxy-3-pyridinylboronic acid,6-methoxy-3-pyridylboronic acid,6-methoxypyridin-3-yl boranediol PubChem CID: 2734368 IUPAC Name: (6-methoxypyridin-3-yl)boronic acid SMILES: COC1=CC=C(C=N1)B(O)O

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PubChem CID	2734368
CAS	163105-89-3
Molecular Weight (g/mol)	152.94
MDL Number	MFCD02093044
SMILES	COC1=CC=C(C=N1)B(O)O
Synonym	2-methoxy-5-pyridineboronic acid,6-methoxypyridin-3-yl boronic acid,2-methoxypyridine-5-boronic acid,2-methoxy-5-pyridinylboronic acid,6-methoxypyridine-3-boronic acid,6-methoxypyridin-3-yl-3-boronic acid,6-methoxy-pyridine-3-boronic acid,6-methoxy-3-pyridinylboronic acid,6-methoxy-3-pyridylboronic acid,6-methoxypyridin-3-yl boranediol
IUPAC Name	(6-methoxypyridin-3-yl)boronic acid
InChI Key	DHADXDMPEUWEAS-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3

522

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3,4,6-Tri-O-methyl-D-glucal, 97%

CAS: 16740-98-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD22989010 InChI Key: PZJPNKKRMNFDQJ-UHFFFAOYNA-N Synonym: tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 11252452 SMILES: COCC1OC=CC(OC)C1OC

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PubChem CID	11252452
CAS	16740-98-0
Molecular Weight (g/mol)	188.22
MDL Number	MFCD22989010
SMILES	COCC1OC=CC(OC)C1OC
Synonym	tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose
InChI Key	PZJPNKKRMNFDQJ-UHFFFAOYNA-N
Molecular Formula	C9H16O4

523

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(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, 99%

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00010500 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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PubChem CID	156391
CAS	22204-53-1
Molecular Weight (g/mol)	230.263
ChEBI	CHEBI:7476
MDL Number	MFCD00010500
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

524

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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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

525

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15-Crown-5, 98%

CAS: 33100-27-5 Molecular Formula: C10H20O5 Molecular Weight (g/mol): 220.265 MDL Number: MFCD00005110 InChI Key: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane SMILES: C1COCCOCCOCCOCCO1

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Specifications

PubChem CID	36336
CAS	33100-27-5
Molecular Weight (g/mol)	220.265
ChEBI	CHEBI:32401
MDL Number	MFCD00005110
SMILES	C1COCCOCCOCCOCCO1
Synonym	15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b
IUPAC Name	1,4,7,10,13-pentaoxacyclopentadecane
InChI Key	VFTFKUDGYRBSAL-UHFFFAOYSA-N
Molecular Formula	C10H20O5

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