Enediols

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

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661 – 675 of 2,716 results

661

Diethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 764-99-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00054610 InChI Key: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC Name: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOC=C

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PubChem CID	12998
CAS	764-99-8
Molecular Weight (g/mol)	158.197
MDL Number	MFCD00054610
SMILES	C=COCCOCCOC=C
Synonym	diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether
IUPAC Name	1-ethenoxy-2-(2-ethenoxyethoxy)ethane
InChI Key	SAMJGBVVQUEMGC-UHFFFAOYSA-N
Molecular Formula	C8H14O3

662

3-Methoxypropylamine 99.0+%, TCI America™

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

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PubChem CID	1672
CAS	5332-73-0
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00014831
SMILES	COCCCN
Synonym	3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether
IUPAC Name	3-methoxypropan-1-amine
InChI Key	FAXDZWQIWUSWJH-UHFFFAOYSA-N
Molecular Formula	C4H11NO

663

6-Methoxyindole 98.0+%, TCI America™

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

664

1,5-Dimethoxypentane 97.0+%, TCI America™

CAS: 111-89-7 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD03613608 InChI Key: NFCBHIFOKVDBCJ-UHFFFAOYSA-N Synonym: Pentamethylene Glycol Dimethyl Ether, 1,5-Pentanediol Dimethyl Ether PubChem CID: 8145 IUPAC Name: 1,5-dimethoxypentane SMILES: COCCCCCOC

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PubChem CID	8145
CAS	111-89-7
Molecular Weight (g/mol)	132.20
MDL Number	MFCD03613608
SMILES	COCCCCCOC
Synonym	Pentamethylene Glycol Dimethyl Ether, 1,5-Pentanediol Dimethyl Ether
IUPAC Name	1,5-dimethoxypentane
InChI Key	NFCBHIFOKVDBCJ-UHFFFAOYSA-N
Molecular Formula	C7H16O2

665

Tropaeolin O, TCI America™

CAS: 547-57-9 Molecular Formula: C12H10N2NaO5S Molecular Weight (g/mol): 317.271 MDL Number: MFCD00007499 InChI Key: YOGUPPQYRWYKGT-IRIIKGHASA-N Synonym: tropaeolin o PubChem CID: 87071197 IUPAC Name: 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na]

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PubChem CID	87071197
CAS	547-57-9
Molecular Weight (g/mol)	317.271
MDL Number	MFCD00007499
SMILES	C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na]
Synonym	tropaeolin o
IUPAC Name	4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium
InChI Key	YOGUPPQYRWYKGT-IRIIKGHASA-N
Molecular Formula	C12H10N2NaO5S

666

Bromoacetaldehyde Dimethyl Acetal (stabilized with K2CO3) 97.0+%, TCI America™

CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 MDL Number: MFCD00000213 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

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PubChem CID	81672
CAS	7252-83-7
Molecular Weight (g/mol)	169.018
MDL Number	MFCD00000213
SMILES	COC(CBr)OC
Synonym	bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
IUPAC Name	2-bromo-1,1-dimethoxyethane
InChI Key	FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molecular Formula	C4H9BrO2

667

Metaldehyde 97.0+%, TCI America™

CAS: 108-62-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00134115 InChI Key: GKKDCARASOJPNG-UHFFFAOYSA-N Synonym: metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd PubChem CID: 61021 ChEBI: CHEBI:81931 IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane SMILES: CC1OC(OC(OC(O1)C)C)C

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PubChem CID	61021
CAS	108-62-3
Molecular Weight (g/mol)	176.212
ChEBI	CHEBI:81931
MDL Number	MFCD00134115
SMILES	CC1OC(OC(OC(O1)C)C)C
Synonym	metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd
IUPAC Name	2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane
InChI Key	GKKDCARASOJPNG-UHFFFAOYSA-N
Molecular Formula	C8H16O4

668

2-Ethoxyethyl Isobutyrate 98.0+%, TCI America™

CAS: 54396-97-3 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009250 InChI Key: ANSOCBLHUNAGRK-UHFFFAOYSA-N Synonym: Cellosolve Isobutyrate, Isobutyric Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Isobutyrate PubChem CID: 108587 IUPAC Name: 2-ethoxyethyl 2-methylpropanoate SMILES: CCOCCOC(=O)C(C)C

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PubChem CID	108587
CAS	54396-97-3
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00009250
SMILES	CCOCCOC(=O)C(C)C
Synonym	Cellosolve Isobutyrate, Isobutyric Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Isobutyrate
IUPAC Name	2-ethoxyethyl 2-methylpropanoate
InChI Key	ANSOCBLHUNAGRK-UHFFFAOYSA-N
Molecular Formula	C8H16O3

669

1-Bromo-4-methoxybutane 98.0+%, TCI America™

CAS: 4457-67-4 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00037102 InChI Key: ALOQTNHQNMYBDE-UHFFFAOYSA-N Synonym: 4-Bromobutyl Methyl Ether PubChem CID: 521168 IUPAC Name: 1-bromo-4-methoxybutane SMILES: COCCCCBr

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PubChem CID	521168
CAS	4457-67-4
Molecular Weight (g/mol)	167.046
MDL Number	MFCD00037102
SMILES	COCCCCBr
Synonym	4-Bromobutyl Methyl Ether
IUPAC Name	1-bromo-4-methoxybutane
InChI Key	ALOQTNHQNMYBDE-UHFFFAOYSA-N
Molecular Formula	C5H11BrO

670

2-Methoxypyridine-4-boronic Acid (contains varying amounts of Anhydride), TCI America™

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PubChem CID	23546919
CAS	762262-09-9
MDL Number	MFCD07368877
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2-methoxypyridin-4-yl)boronic acid
InChI Key	DHQMUJSACXTPEA-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94

671

(Methylthio)acetaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 40015-15-4 Molecular Formula: C5H12O2S Molecular Weight (g/mol): 136.209 MDL Number: MFCD00009848 InChI Key: DVOAQLUDKIFSNB-UHFFFAOYSA-N PubChem CID: 638113 IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane SMILES: COC(CSC)OC

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PubChem CID	638113
CAS	40015-15-4
Molecular Weight (g/mol)	136.209
MDL Number	MFCD00009848
SMILES	COC(CSC)OC
IUPAC Name	1,1-dimethoxy-2-methylsulfanylethane
InChI Key	DVOAQLUDKIFSNB-UHFFFAOYSA-N
Molecular Formula	C5H12O2S

672

2-(4-Bromobutyl)-1,3-dioxolane 95.0+%, TCI America™

CAS: 87227-41-6 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD02093454 InChI Key: UQTZEBQZCBQLAN-UHFFFAOYSA-N Synonym: 5-Bromovaleraldehyde Ethylene Acetal PubChem CID: 13780200 IUPAC Name: 2-(4-bromobutyl)-1,3-dioxolane SMILES: C1COC(O1)CCCCBr

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PubChem CID	13780200
CAS	87227-41-6
Molecular Weight (g/mol)	209.083
MDL Number	MFCD02093454
SMILES	C1COC(O1)CCCCBr
Synonym	5-Bromovaleraldehyde Ethylene Acetal
IUPAC Name	2-(4-bromobutyl)-1,3-dioxolane
InChI Key	UQTZEBQZCBQLAN-UHFFFAOYSA-N
Molecular Formula	C7H13BrO2

673

2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride 98.0+%, TCI America™

CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl

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PubChem CID	16216928
CAS	72830-09-2
Molecular Weight (g/mol)	224.081
MDL Number	MFCD02181083
SMILES	COC1=C(C(=NC=C1)CCl)OC.Cl
Synonym	2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride
IUPAC Name	2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride
InChI Key	YYRIKJFWBIEEDH-UHFFFAOYSA-N
Molecular Formula	C8H11Cl2NO2

674

Acrolein Diethyl Acetal 97.0+%, TCI America™

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

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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

675

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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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

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