Enediols

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

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991 – 1,005 of 2,714 results

991

4,5-Dimethoxy-1-benzocyclobutenecarbonitrile 98.0+%, TCI America™

CAS: 35202-54-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD01846132 InChI Key: HJTHVTHXHHFXMJ-UHFFFAOYSA-N Synonym: 1-Cyano-4,5-dimethoxybenzocyclobutene, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile PubChem CID: 290544 IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile SMILES: COC1=C(C=C2C(CC2=C1)C#N)OC

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PubChem CID	290544
CAS	35202-54-1
Molecular Weight (g/mol)	189.214
MDL Number	MFCD01846132
SMILES	COC1=C(C=C2C(CC2=C1)C#N)OC
Synonym	1-Cyano-4,5-dimethoxybenzocyclobutene, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
IUPAC Name	3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
InChI Key	HJTHVTHXHHFXMJ-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

992

3,4-Dimethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5222-73-1 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

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PubChem CID	123227
CAS	5222-73-1
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00101316
SMILES	COC1=C(C(=O)C1=O)OC
IUPAC Name	3,4-dimethoxycyclobut-3-ene-1,2-dione
InChI Key	SZBNZTGCAMLMJY-UHFFFAOYSA-N
Molecular Formula	C6H6O4

993

Butyl Dichloromethyl Ether 98.0+%, TCI America™

CAS: 5312-73-2 Molecular Formula: C5H10Cl2O Molecular Weight (g/mol): 157.03 MDL Number: MFCD00191420 InChI Key: GVVHBNABFJZWIC-UHFFFAOYSA-N Synonym: Dichloromethyl Butyl Ether PubChem CID: 4278354 IUPAC Name: 1-(dichloromethoxy)butane SMILES: CCCCOC(Cl)Cl

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PubChem CID	4278354
CAS	5312-73-2
Molecular Weight (g/mol)	157.03
MDL Number	MFCD00191420
SMILES	CCCCOC(Cl)Cl
Synonym	Dichloromethyl Butyl Ether
IUPAC Name	1-(dichloromethoxy)butane
InChI Key	GVVHBNABFJZWIC-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2O

994

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

995

8-Methoxyquinoline 98.0+%, TCI America™

CAS: 938-33-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00957068 InChI Key: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonym: quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n PubChem CID: 70310 IUPAC Name: 8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=CC=C1

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PubChem CID	70310
CAS	938-33-0
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00957068
SMILES	COC1=C2N=CC=CC2=CC=C1
Synonym	quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n
IUPAC Name	8-methoxyquinoline
InChI Key	ZLKGGEBOALGXJZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO

996

4-Methoxypyridine 98.0+%, TCI America™

CAS: 620-08-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N Synonym: pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585 PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1

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PubChem CID	69278
CAS	620-08-6
Molecular Weight (g/mol)	109.128
SMILES	COC1=CC=NC=C1
Synonym	pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585
IUPAC Name	4-methoxypyridine
InChI Key	XQABVLBGNWBWIV-UHFFFAOYSA-N
Molecular Formula	C6H7NO

997

1-Methoxynaphthalene 98.0+%, TCI America™

CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21

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PubChem CID	16668
CAS	2216-69-5
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00003924
SMILES	COC1=CC=CC2=CC=CC=C21
Synonym	naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf
IUPAC Name	1-methoxynaphthalene
InChI Key	NQMUGNMMFTYOHK-UHFFFAOYSA-N
Molecular Formula	C11H10O

998

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

999

Methoxymethyltrimethylsilane 95.0+%, TCI America™

CAS: 14704-14-4 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009843 InChI Key: PPNQXAYCPNTVHH-UHFFFAOYSA-N Synonym: Trimethylsilylmethyl Methyl Ether PubChem CID: 139809 IUPAC Name: (methoxymethyl)trimethylsilane SMILES: COC[Si](C)(C)C

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PubChem CID	139809
CAS	14704-14-4
Molecular Weight (g/mol)	118.25
MDL Number	MFCD00009843
SMILES	COC[Si](C)(C)C
Synonym	Trimethylsilylmethyl Methyl Ether
IUPAC Name	(methoxymethyl)trimethylsilane
InChI Key	PPNQXAYCPNTVHH-UHFFFAOYSA-N
Molecular Formula	C5H14OSi

1,000

Ethyl 3-Methyl-3-phenylglycidate (mixture of isomers) 95.0+%, TCI America™

CAS: 77-83-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00022338 InChI Key: LQKRYVGRPXFFAV-UHFFFAOYSA-N Synonym: ethyl methylphenylglycidate,ethyl 3-methyl-3-phenylglycidate,strawberry aldehyde,fraeseol,empg,c-16 aldehyde,aldehyde c-16,ethyl methylphenyl glycidate,ethyl-3-methyl-3-phenylglycidate,ethyl 2,3-epoxy-3-phenylbutyrate PubChem CID: 6501 IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)(C)C2=CC=CC=C2

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PubChem CID	6501
CAS	77-83-8
Molecular Weight (g/mol)	206.241
MDL Number	MFCD00022338
SMILES	CCOC(=O)C1C(O1)(C)C2=CC=CC=C2
Synonym	ethyl methylphenylglycidate,ethyl 3-methyl-3-phenylglycidate,strawberry aldehyde,fraeseol,empg,c-16 aldehyde,aldehyde c-16,ethyl methylphenyl glycidate,ethyl-3-methyl-3-phenylglycidate,ethyl 2,3-epoxy-3-phenylbutyrate
IUPAC Name	ethyl 3-methyl-3-phenyloxirane-2-carboxylate
InChI Key	LQKRYVGRPXFFAV-UHFFFAOYSA-N
Molecular Formula	C12H14O3

1,001

2-Ethoxypyridine 98.0+%, TCI America™

CAS: 14529-53-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

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PubChem CID	84499
CAS	14529-53-4
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00023464
SMILES	CCOC1=CC=CC=N1
Synonym	pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d
IUPAC Name	2-ethoxypyridine
InChI Key	LISKAOIANGDBTB-UHFFFAOYSA-N
Molecular Formula	C7H9NO

1,002

2-Methoxypyridine-5-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734368
CAS	163105-89-3
MDL Number	MFCD02093044
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(6-methoxypyridin-3-yl)boronic acid
InChI Key	DHADXDMPEUWEAS-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94
Melting Point	138°C

1,003

Triethyl Orthovalerate 95.0+%, TCI America™

CAS: 919-29-9 Molecular Formula: C11H24O3 Molecular Weight (g/mol): 204.31 MDL Number: MFCD00059383 InChI Key: DIKAUBKIDNXNNW-UHFFFAOYSA-N Synonym: 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester PubChem CID: 70195 IUPAC Name: 1,1,1-triethoxypentane SMILES: CCCCC(OCC)(OCC)OCC

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PubChem CID	70195
CAS	919-29-9
Molecular Weight (g/mol)	204.31
MDL Number	MFCD00059383
SMILES	CCCCC(OCC)(OCC)OCC
Synonym	1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester
IUPAC Name	1,1,1-triethoxypentane
InChI Key	DIKAUBKIDNXNNW-UHFFFAOYSA-N
Molecular Formula	C11H24O3

1,004

Trimethyl Orthovalerate 97.0+%, TCI America™

CAS: 13820-09-2 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00008481 InChI Key: XUXVVQKJULMMKX-UHFFFAOYSA-N Synonym: trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan PubChem CID: 83755 IUPAC Name: 1,1,1-trimethoxypentane SMILES: CCCCC(OC)(OC)OC

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PubChem CID	83755
CAS	13820-09-2
Molecular Weight (g/mol)	162.229
MDL Number	MFCD00008481
SMILES	CCCCC(OC)(OC)OC
Synonym	trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan
IUPAC Name	1,1,1-trimethoxypentane
InChI Key	XUXVVQKJULMMKX-UHFFFAOYSA-N
Molecular Formula	C8H18O3

1,005

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

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Specifications

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

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