Enediols

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

271 – 285 of 2,587 results

271

3-Methoxythiophene-2-carboxaldehyde, 97%

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

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Specifications

PubChem CID	588315
CAS	35134-07-7
Molecular Weight (g/mol)	142.17
MDL Number	MFCD01571098
SMILES	COC1=C(SC=C1)C=O
IUPAC Name	3-methoxythiophene-2-carbaldehyde
InChI Key	KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

272

5-Methoxyindole, 99%

CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2

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Specifications

PubChem CID	13872
CAS	1006-94-6
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00005674
SMILES	COC1=CC2=C(C=C1)NC=C2
Synonym	5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5-
IUPAC Name	5-methoxy-1H-indole
InChI Key	DWAQDRSOVMLGRQ-UHFFFAOYSA-N
Molecular Formula	C9H9NO

273

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

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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

274

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

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275

(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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Specifications

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

276

Diisopropyl Ether, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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277

5-Methoxyindole-2-carboxylic acid, 97%

CAS: 4382-54-1 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005614 InChI Key: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC Name: 5-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=C2NC(=CC2=C1)C(O)=O

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Specifications

PubChem CID	20401
CAS	4382-54-1
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00005614
SMILES	COC1=CC=C2NC(=CC2=C1)C(O)=O
Synonym	5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj
IUPAC Name	5-methoxy-1H-indole-2-carboxylic acid
InChI Key	YEBJVSLNUMZXRJ-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

278

Benzyl chloromethyl ether, 75%

CAS: 3587-60-8 Molecular Formula: C₈H₉ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00000886 InChI Key: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC Name: chloromethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCl

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Specifications

PubChem CID	137983
CAS	3587-60-8
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00000886
SMILES	C1=CC=C(C=C1)COCCl
Synonym	benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl
IUPAC Name	chloromethoxymethylbenzene
InChI Key	LADPCMZCENPFGV-UHFFFAOYSA-N
Molecular Formula	C₈H₉ClO

279

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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Specifications

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

280

Trimethyl orthoacetate, 98%

CAS: 1445-45-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.148 MDL Number: MFCD00008477 InChI Key: HDPNBNXLBDFELL-UHFFFAOYSA-N Synonym: trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate PubChem CID: 15050 IUPAC Name: 1,1,1-trimethoxyethane SMILES: CC(OC)(OC)OC

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Specifications

PubChem CID	15050
CAS	1445-45-0
Molecular Weight (g/mol)	120.148
MDL Number	MFCD00008477
SMILES	CC(OC)(OC)OC
Synonym	trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate
IUPAC Name	1,1,1-trimethoxyethane
InChI Key	HDPNBNXLBDFELL-UHFFFAOYSA-N
Molecular Formula	C5H12O3

281

3,4-Dihydro-2H-1,5-benzodioxepine-7-carbaldehyde, 95+%, Thermo Scientific™

CAS: 67869-90-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1

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Specifications

PubChem CID	2776388
CAS	67869-90-3
Molecular Weight (g/mol)	178.187
SMILES	C1COC2=C(C=C(C=C2)C=O)OC1
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
InChI Key	LCSVYSVGXQQHSI-UHFFFAOYSA-N
Molecular Formula	C10H10O3

282

Ascorbic Acid USP, Macron Fine Chemicals™

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 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

283

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

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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

284

2-Methoxynaphthalene, 98%

CAS: 93-04-9 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC Name: 2-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	7119
CAS	93-04-9
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00004061
SMILES	COC1=CC2=CC=CC=C2C=C1
Synonym	naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
IUPAC Name	2-methoxynaphthalene
InChI Key	LUZDYPLAQQGJEA-UHFFFAOYSA-N
Molecular Formula	C11H10O

285

tert-Butyl propargyl ether, 98%

CAS: 16314-18-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD07368651 InChI Key: QIGSPXPODKLGRK-UHFFFAOYSA-N PubChem CID: 7172302 IUPAC Name: 2-methyl-2-prop-2-ynoxypropane SMILES: CC(C)(C)OCC#C

Pricing & Availability
Specifications

PubChem CID	7172302
CAS	16314-18-4
Molecular Weight (g/mol)	112.17
MDL Number	MFCD07368651
SMILES	CC(C)(C)OCC#C
IUPAC Name	2-methyl-2-prop-2-ynoxypropane
InChI Key	QIGSPXPODKLGRK-UHFFFAOYSA-N
Molecular Formula	C7H12O

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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

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