Enediols

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

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841 – 855 of 2,716 results

841

5-Bromo-2-methoxypyridine 98.0+%, TCI America™

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

842

Tetradecyl Ether 97.0+%, TCI America™

CAS: 5412-98-6 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.771 MDL Number: MFCD00026607 InChI Key: HANWHVWXFQSQGJ-UHFFFAOYSA-N Synonym: Dimyristyl Ether, Ditetradecyl Ether, Myristyl Ether PubChem CID: 79433 IUPAC Name: 1-tetradecoxytetradecane SMILES: CCCCCCCCCCCCCCOCCCCCCCCCCCCCC

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PubChem CID	79433
CAS	5412-98-6
Molecular Weight (g/mol)	410.771
MDL Number	MFCD00026607
SMILES	CCCCCCCCCCCCCCOCCCCCCCCCCCCCC
Synonym	Dimyristyl Ether, Ditetradecyl Ether, Myristyl Ether
IUPAC Name	1-tetradecoxytetradecane
InChI Key	HANWHVWXFQSQGJ-UHFFFAOYSA-N
Molecular Formula	C28H58O

843

3,6,9,12-Tetraoxatridecanamine 98.0+%, TCI America™

CAS: 85030-56-4 Molecular Formula: C9H21NO4 Molecular Weight (g/mol): 207.27 MDL Number: MFCD11041099 InChI Key: DQTQYVYXIOQYGN-UHFFFAOYSA-N Synonym: Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine PubChem CID: 22639371 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: COCCOCCOCCOCCN

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PubChem CID	22639371
CAS	85030-56-4
Molecular Weight (g/mol)	207.27
MDL Number	MFCD11041099
SMILES	COCCOCCOCCOCCN
Synonym	Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine
IUPAC Name	2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
InChI Key	DQTQYVYXIOQYGN-UHFFFAOYSA-N
Molecular Formula	C9H21NO4

844

2-Ethoxynaphthalene 98.0+%, TCI America™

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845

3-Bromo-5-methoxypyridine 97.0+%, TCI America™

CAS: 50720-12-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD00234169 InChI Key: FZWUIWQMJFAWJW-UHFFFAOYSA-N Synonym: 3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085 PubChem CID: 817163 IUPAC Name: 3-bromo-5-methoxypyridine SMILES: COC1=CC(=CN=C1)Br

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Specifications

PubChem CID	817163
CAS	50720-12-2
Molecular Weight (g/mol)	188.024
MDL Number	MFCD00234169
SMILES	COC1=CC(=CN=C1)Br
Synonym	3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085
IUPAC Name	3-bromo-5-methoxypyridine
InChI Key	FZWUIWQMJFAWJW-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

846

Ethyl 3-Phenylglycidate (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N Synonym: ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2

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PubChem CID	8469
CAS	121-39-1
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00005123
SMILES	CCOC(=O)C1C(O1)C2=CC=CC=C2
Synonym	ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate
IUPAC Name	ethyl 3-phenyloxirane-2-carboxylate
InChI Key	GOMAKLPNAAZVCJ-UHFFFAOYSA-N
Molecular Formula	C11H12O3

847

2,4,6-Trimethoxypyrimidine 98.0+%, TCI America™

CAS: 13106-85-9 Molecular Formula: C7H10N2O3 Molecular Weight (g/mol): 170.168 MDL Number: MFCD00829225 InChI Key: RJVAFLZWVUIBOU-UHFFFAOYSA-N Synonym: acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine PubChem CID: 726938 IUPAC Name: 2,4,6-trimethoxypyrimidine SMILES: COC1=CC(=NC(=N1)OC)OC

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PubChem CID	726938
CAS	13106-85-9
Molecular Weight (g/mol)	170.168
MDL Number	MFCD00829225
SMILES	COC1=CC(=NC(=N1)OC)OC
Synonym	acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine
IUPAC Name	2,4,6-trimethoxypyrimidine
InChI Key	RJVAFLZWVUIBOU-UHFFFAOYSA-N
Molecular Formula	C7H10N2O3

848

Ethylene Glycol Bis(propionitrile) Ether 97.0+%, TCI America™

CAS: 3386-87-6 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00019871 InChI Key: VTHRQKSLPFJQHN-UHFFFAOYSA-N PubChem CID: 76921 IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile SMILES: C(COCCOCCC#N)C#N

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PubChem CID	76921
CAS	3386-87-6
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00019871
SMILES	C(COCCOCCC#N)C#N
IUPAC Name	3-[2-(2-cyanoethoxy)ethoxy]propanenitrile
InChI Key	VTHRQKSLPFJQHN-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

849

7-Methoxy-1-naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 6836-22-2 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD12756806 InChI Key: GJPYHKXILUFWKV-UHFFFAOYSA-N Synonym: (7-Methoxy-1-naphthyl)acetic Acid PubChem CID: 13570105 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetic acid SMILES: COC1=CC2=C(C=CC=C2CC(=O)O)C=C1

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PubChem CID	13570105
CAS	6836-22-2
Molecular Weight (g/mol)	216.236
MDL Number	MFCD12756806
SMILES	COC1=CC2=C(C=CC=C2CC(=O)O)C=C1
Synonym	(7-Methoxy-1-naphthyl)acetic Acid
IUPAC Name	2-(7-methoxynaphthalen-1-yl)acetic acid
InChI Key	GJPYHKXILUFWKV-UHFFFAOYSA-N
Molecular Formula	C13H12O3

850

3-Bromo-6-methoxy-2-methylpyridine 98.0+%, TCI America™

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br

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PubChem CID	10798146
CAS	126717-59-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD03094943
SMILES	CC1=C(C=CC(=N1)OC)Br
Synonym	5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl
IUPAC Name	3-bromo-6-methoxy-2-methylpyridine
InChI Key	VWNXCCTWVAQAPL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

851

1-Ethoxynaphthalene 95.0+%, TCI America™

CAS: 5328-01-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 MDL Number: MFCD00003928 InChI Key: APWZAIZNWQFZBK-UHFFFAOYSA-N Synonym: Ethyl 1-Naphthyl Ether PubChem CID: 21403 IUPAC Name: 1-ethoxynaphthalene SMILES: CCOC1=CC=CC2=CC=CC=C21

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PubChem CID	21403
CAS	5328-01-8
Molecular Weight (g/mol)	172.23
MDL Number	MFCD00003928
SMILES	CCOC1=CC=CC2=CC=CC=C21
Synonym	Ethyl 1-Naphthyl Ether
IUPAC Name	1-ethoxynaphthalene
InChI Key	APWZAIZNWQFZBK-UHFFFAOYSA-N
Molecular Formula	C12H12O

852

2,4-Dimethoxy-1,3,5-triazine 98.0+%, TCI America™

CAS: 1898-72-2 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 InChI Key: RIRBAVAYPRSMRH-UHFFFAOYSA-N PubChem CID: 243963 IUPAC Name: 2,4-dimethoxy-1,3,5-triazine SMILES: COC1=NC(=NC=N1)OC

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PubChem CID	243963
CAS	1898-72-2
Molecular Weight (g/mol)	141.13
SMILES	COC1=NC(=NC=N1)OC
IUPAC Name	2,4-dimethoxy-1,3,5-triazine
InChI Key	RIRBAVAYPRSMRH-UHFFFAOYSA-N
Molecular Formula	C5H7N3O2

853

Methoxyacetic Acid 96.0+%, TCI America™

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004308 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

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PubChem CID	12251
CAS	625-45-6
Molecular Weight (g/mol)	90.078
MDL Number	MFCD00004308
SMILES	COCC(=O)O
Synonym	methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name	2-methoxyacetic acid
InChI Key	RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula	C3H6O3

854

(2-Butoxyethoxy)acetic Acid 98.0+%, TCI America™

CAS: 82941-26-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD01105178 InChI Key: OUINRTZUFNPIBX-UHFFFAOYSA-N Synonym: 3,6-Dioxadecanoic Acid PubChem CID: 106312 IUPAC Name: 2-butoxyethyl ethaneperoxoate SMILES: CCCCOCCOOC(C)=O

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PubChem CID	106312
CAS	82941-26-2
Molecular Weight (g/mol)	176.21
MDL Number	MFCD01105178
SMILES	CCCCOCCOOC(C)=O
Synonym	3,6-Dioxadecanoic Acid
IUPAC Name	2-butoxyethyl ethaneperoxoate
InChI Key	OUINRTZUFNPIBX-UHFFFAOYSA-N
Molecular Formula	C8H16O4

855

2,6-Dimethoxypyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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PubChem CID	2762707
CAS	221006-70-8
Molecular Weight (g/mol)	182.97
MDL Number	MFCD03788239
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=C(N=C(C=C1)OC)OC)(O)O
TSCA	No
IUPAC Name	(2,6-dimethoxypyridin-3-yl)boronic acid
InChI Key	ADGHSWFUZUADDH-UHFFFAOYSA-N
Molecular Formula	C7H10BNO4
Formula Weight	182.97
Melting Point	109°C

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