Enediols

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

Search Within Results

541 – 555 of 2,718 results

541

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

Pricing & Availability
Specifications

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

542

Promotions Available

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

Pricing & Availability
Specifications

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

543

Promotions Available

2,4,4-Trimethylcyclopentanone, 98%

CAS: 4694-12-6 MDL Number: MFCD00019313

Pricing & Availability
Specifications

CAS	4694-12-6
MDL Number	MFCD00019313

544

7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97%, Thermo Scientific™

CAS: 34950-82-8 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD09025906 InChI Key: CYISPVTTZWJFEO-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,7-bromo-2h,3h,4h-pyrido 3,2-b 1,4 oxazine,7-bromo-2h,3h,4h-pyridino 2,3-e 1,4-oxazine,pubchem18740,acmc-1aimz,abbypharma ap-13-10238,2h-pyrido 3,2-b-1,4-oxazine,7-bromo-3,4-dihydro PubChem CID: 24229635 SMILES: BrC1=CN=C2NCCOC2=C1

Pricing & Availability
Specifications

PubChem CID	24229635
CAS	34950-82-8
Molecular Weight (g/mol)	215.05
MDL Number	MFCD09025906
SMILES	BrC1=CN=C2NCCOC2=C1
Synonym	7-bromo-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,7-bromo-2h,3h,4h-pyrido 3,2-b 1,4 oxazine,7-bromo-2h,3h,4h-pyridino 2,3-e 1,4-oxazine,pubchem18740,acmc-1aimz,abbypharma ap-13-10238,2h-pyrido 3,2-b-1,4-oxazine,7-bromo-3,4-dihydro
InChI Key	CYISPVTTZWJFEO-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

545

Promotions Available

2-Amino-6-methoxybenzothiazole, 98%

CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

Pricing & Availability
Specifications

PubChem CID	15630
CAS	1747-60-0
Molecular Weight (g/mol)	180.225
MDL Number	MFCD00005787
SMILES	COC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
IUPAC Name	6-methoxy-1,3-benzothiazol-2-amine
InChI Key	KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molecular Formula	C8H8N2OS

546

2-Ethoxyethyl Ether, 98+%, Extra Pure

CAS: 112-36-7 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC

Pricing & Availability
Specifications

PubChem CID	8179
CAS	112-36-7
ChEBI	CHEBI:44664
MDL Number	MFCD00009254
SMILES	CCOCCOCCOCC
Synonym	diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl
IUPAC Name	1-ethoxy-2-(2-ethoxyethoxy)ethane
InChI Key	RRQYJINTUHWNHW-UHFFFAOYSA-N

547

Promotions Available

5,6-Dimethoxyindole, 98%, Thermo Scientific Chemicals

CAS: 14430-23-0 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00005675 InChI Key: QODBZRNBPUPLEZ-UHFFFAOYSA-N PubChem CID: 84431 IUPAC Name: 5,6-dimethoxy-1H-indole SMILES: COC1=C(OC)C=C2C=CNC2=C1

Pricing & Availability
Specifications

PubChem CID	84431
CAS	14430-23-0
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00005675
SMILES	COC1=C(OC)C=C2C=CNC2=C1
IUPAC Name	5,6-dimethoxy-1H-indole
InChI Key	QODBZRNBPUPLEZ-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

548

Promotions Available

(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 97%, Thermo Scientific Chemicals

CAS: 173831-50-0 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.436 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

Pricing & Availability
Specifications

PubChem CID	10959708
CAS	173831-50-0
Molecular Weight (g/mol)	374.436
MDL Number	MFCD03788935
SMILES	COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
Synonym	r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene
IUPAC Name	2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
InChI Key	YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula	C24H22O4

549

Promotions Available

5-Bromo-2-methoxypyridine, 98%

CAS: 13472-85-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 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

Pricing & Availability
Specifications

PubChem CID	2734895
CAS	13472-85-0
Molecular Weight (g/mol)	188.024
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
Molecular Formula	C6H6BrNO

550

Promotions Available

3-Pyridyloxyacetic acid, 98%

CAS: 86649-57-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD04039772 InChI Key: MBEPWLCDXKKANL-UHFFFAOYSA-N Synonym: pyridin-3-yloxy-acetic acid,2-pyridin-3-yloxy acetic acid,3-pyridyloxyacetic acid,pyridin-3-yloxy acetic acid,2-3-pyridyloxy acetic acid,pyridin-3-yloxy-aceticacid,2-3-pyridinyloxy acetic acid,2-pyridin-3-yloxy aceticacid,acetic acid, 3-pyridinyloxy,2-pyridine-3-yl oxyacetic acid PubChem CID: 3159630 IUPAC Name: 2-pyridin-3-yloxyacetic acid SMILES: OC(=O)COC1=CN=CC=C1

Pricing & Availability
Specifications

PubChem CID	3159630
CAS	86649-57-2
Molecular Weight (g/mol)	153.14
MDL Number	MFCD04039772
SMILES	OC(=O)COC1=CN=CC=C1
Synonym	pyridin-3-yloxy-acetic acid,2-pyridin-3-yloxy acetic acid,3-pyridyloxyacetic acid,pyridin-3-yloxy acetic acid,2-3-pyridyloxy acetic acid,pyridin-3-yloxy-aceticacid,2-3-pyridinyloxy acetic acid,2-pyridin-3-yloxy aceticacid,acetic acid, 3-pyridinyloxy,2-pyridine-3-yl oxyacetic acid
IUPAC Name	2-pyridin-3-yloxyacetic acid
InChI Key	MBEPWLCDXKKANL-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

551

Promotions Available

(+)-alpha-Tocopherol, Spectrum™ Chemical

CAS: 59-02-9

Pricing & Availability
Specifications

CAS	59-02-9

552

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

Pricing & Availability
Specifications

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

553

Promotions Available

Glyoxal dimethyl acetal, 60% aq. soln.

CAS: 51673-84-8 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00134410 InChI Key: OGFKTAMJLKHRAZ-UHFFFAOYSA-N Synonym: acetaldehyde, dimethoxy,dimethoxyacetaldehyde,dimethoxy acetaldehyde,glyoxal dimethylacetal,glyoxal dimethyl acetal,60 wt. % in h2o,acetaldehyde, 2,2-dimethoxy,2,2-dimethoxyethanal,glyoxaldimethylacetal,dimethoxyethanal PubChem CID: 162650 IUPAC Name: 2,2-dimethoxyacetaldehyde SMILES: COC(C=O)OC

Pricing & Availability
Specifications

PubChem CID	162650
CAS	51673-84-8
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00134410
SMILES	COC(C=O)OC
Synonym	acetaldehyde, dimethoxy,dimethoxyacetaldehyde,dimethoxy acetaldehyde,glyoxal dimethylacetal,glyoxal dimethyl acetal,60 wt. % in h2o,acetaldehyde, 2,2-dimethoxy,2,2-dimethoxyethanal,glyoxaldimethylacetal,dimethoxyethanal
IUPAC Name	2,2-dimethoxyacetaldehyde
InChI Key	OGFKTAMJLKHRAZ-UHFFFAOYSA-N
Molecular Formula	C4H8O3

554

Promotions Available

Acrolein diethyl acetal, 96%

CAS: 3054-95-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009239 InChI Key: MCIPQLOKVXSHTD-UHFFFAOYSA-N Synonym: acrolein diethyl acetal,acrolein diethylacetal,acrolein acetal,3,3-diethoxy-1-propene,1-propene, 3,3-diethoxy,propenal diethyl acetal,3,3-diethoxypropene,1,1-diethoxy-2-propene,acrolein, diethyl acetal,acrylaldehyde diethyl acetal PubChem CID: 62477 IUPAC Name: 3,3-diethoxyprop-1-ene SMILES: CCOC(C=C)OCC

Pricing & Availability
Specifications

PubChem CID	62477
CAS	3054-95-3
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009239
SMILES	CCOC(C=C)OCC
Synonym	acrolein diethyl acetal,acrolein diethylacetal,acrolein acetal,3,3-diethoxy-1-propene,1-propene, 3,3-diethoxy,propenal diethyl acetal,3,3-diethoxypropene,1,1-diethoxy-2-propene,acrolein, diethyl acetal,acrylaldehyde diethyl acetal
IUPAC Name	3,3-diethoxyprop-1-ene
InChI Key	MCIPQLOKVXSHTD-UHFFFAOYSA-N
Molecular Formula	C7H14O2

555

Diethylene glycol monobutyl ether, For surfactant analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00002881 Synonym: 2-(2-Butoxyethoxy)ethanol; BDG; Butyldiglycol

Pricing & Availability
Specifications

MDL Number	MFCD00002881
Synonym	2-(2-Butoxyethoxy)ethanol; BDG; Butyldiglycol

Enediols

Filtered Search Results

Narrow Results

(+)-alpha-Tocopherol, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(+)-alpha-Tocopherol, Spectrum™ Chemical