Enediols

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

Search Within Results

406 – 420 of 2,588 results

406

2-Methoxyethanol, 99+%, for spectroscopy

CAS: 109-86-4 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 MDL Number: MFCD00002867 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

Pricing & Availability
Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:46790
MDL Number	MFCD00002867
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

407

Ascorbic Acid, USP, bioCERTIFIED™, 1 kg, Spectrum Chemical

Pricing & Availability

408

5-Benzyloxyindole, 94%, may contain up to ca 7% toluene

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

Pricing & Availability
Specifications

PubChem CID	14624
CAS	1215-59-4
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00005676
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
Synonym	5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
IUPAC Name	5-phenylmethoxy-1H-indole
InChI Key	JCQLPDZCNSVBMS-UHFFFAOYSA-N
Molecular Formula	C15H13NO

409

Ethoxyacetic acid, 98%

CAS: 627-03-2 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004310 InChI Key: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC Name: 2-ethoxyacetic acid SMILES: CCOCC(=O)O

Pricing & Availability
Specifications

PubChem CID	12301
CAS	627-03-2
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00004310
SMILES	CCOCC(=O)O
Synonym	ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294
IUPAC Name	2-ethoxyacetic acid
InChI Key	YZGQDNOIGFBYKF-UHFFFAOYSA-N
Molecular Formula	C4H8O3

410

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

Pricing & Availability
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

411

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

412

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

Pricing & Availability
Specifications

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

413

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

Pricing & Availability
Specifications

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

414

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

415

Aminoacetaldehyde dimethyl acetal, 99%

CAS: 22483-09-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC

Pricing & Availability
Specifications

PubChem CID	89728
CAS	22483-09-6
Molecular Weight (g/mol)	105.137
MDL Number	MFCD00008135
SMILES	COC(CN)OC
Synonym	aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr
IUPAC Name	2,2-dimethoxyethanamine
InChI Key	QKWWDTYDYOFRJL-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

416

4-Nitrobenzo-18-crown-6, 99%

CAS: 53408-96-1 Molecular Formula: C16H23NO8 Molecular Weight (g/mol): 357.359 MDL Number: MFCD00143207 InChI Key: LQXOKBZWNFJJGI-UHFFFAOYSA-N Synonym: 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 602198 IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1

Pricing & Availability
Specifications

PubChem CID	602198
CAS	53408-96-1
Molecular Weight (g/mol)	357.359
MDL Number	MFCD00143207
SMILES	C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1
Synonym	4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name	20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key	LQXOKBZWNFJJGI-UHFFFAOYSA-N
Molecular Formula	C16H23NO8

417

Polyvinyl Alcohol, White to off-white powder, MP Biomedicals

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

Pricing & Availability
Specifications

PubChem CID	11199
CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

418

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

Pricing & Availability
Specifications

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

419

2-Methoxyethanol, Spectrophotometric Grade, 99% min

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 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

Pricing & Availability
Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:46790
MDL Number	MFCD00002867
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

420

Flexible Collodion, USP, Spectrum™ Chemical

CAS: 9004-70-0 Molecular Formula: C24H36N8O38 Molecular Weight (g/mol): 1044.57 InChI Key: OWWGYSXLINVAES-UHFFFAOYNA-N IUPAC Name: 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O

Pricing & Availability
Specifications

CAS	9004-70-0
Molecular Weight (g/mol)	1044.57
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O
IUPAC Name	2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	OWWGYSXLINVAES-UHFFFAOYNA-N
Molecular Formula	C24H36N8O38

Enediols

Filtered Search Results

Narrow Results

Ascorbic Acid, USP, bioCERTIFIED™, 1 kg, Spectrum Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Flexible Collodion, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ascorbic Acid, USP, bioCERTIFIED™, 1 kg, Spectrum Chemical

Flexible Collodion, USP, Spectrum™ Chemical