Enediols

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

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586 – 600 of 2,713 results

586

2-[2-(2-Propynyloxy)ethoxy]ethylamine 98.0+%, TCI America™

CAS: 944561-44-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: GVHLQHHQXWSDDM-UHFFFAOYSA-N Synonym: 2-[2-(Propargyloxy)ethoxy]ethylamine PubChem CID: 55219291 IUPAC Name: 2-(2-prop-2-ynoxyethoxy)ethanamine SMILES: C#CCOCCOCCN

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PubChem CID	55219291
CAS	944561-44-8
Molecular Weight (g/mol)	143.186
SMILES	C#CCOCCOCCN
Synonym	2-[2-(Propargyloxy)ethoxy]ethylamine
IUPAC Name	2-(2-prop-2-ynoxyethoxy)ethanamine
InChI Key	GVHLQHHQXWSDDM-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

587

2-Cyano-6-methoxybenzothiazole 97.0+%, TCI America™

CAS: 943-03-3 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD00010537 InChI Key: DEWDWBYQOFXKIH-UHFFFAOYSA-N Synonym: 2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p PubChem CID: 342109 IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile SMILES: COC1=CC2=C(C=C1)N=C(S2)C#N

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PubChem CID	342109
CAS	943-03-3
Molecular Weight (g/mol)	190.22
MDL Number	MFCD00010537
SMILES	COC1=CC2=C(C=C1)N=C(S2)C#N
Synonym	2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p
IUPAC Name	6-methoxy-1,3-benzothiazole-2-carbonitrile
InChI Key	DEWDWBYQOFXKIH-UHFFFAOYSA-N
Molecular Formula	C9H6N2OS

588

Cetilistat 98.0+%, TCI America™

CAS: 282526-98-1 Molecular Formula: C25H39NO3 Molecular Weight (g/mol): 401.591 MDL Number: MFCD09839697 InChI Key: MVCQKIKWYUURMU-UHFFFAOYSA-N Synonym: 2-Hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one PubChem CID: 9952916 IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one SMILES: CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1

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PubChem CID	9952916
CAS	282526-98-1
Molecular Weight (g/mol)	401.591
MDL Number	MFCD09839697
SMILES	CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1
Synonym	2-Hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one
IUPAC Name	2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one
InChI Key	MVCQKIKWYUURMU-UHFFFAOYSA-N
Molecular Formula	C25H39NO3

589

Isobutyraldehyde Diethyl Acetal 96.0+%, TCI America™

CAS: 1741-41-9 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00059384 InChI Key: KZDFOVZPOBSHDH-UHFFFAOYSA-N Synonym: 1,1-Diethoxyisobutane PubChem CID: 519415 IUPAC Name: 1,1-diethoxy-2-methylpropane SMILES: CCOC(C(C)C)OCC

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Specifications

PubChem CID	519415
CAS	1741-41-9
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00059384
SMILES	CCOC(C(C)C)OCC
Synonym	1,1-Diethoxyisobutane
IUPAC Name	1,1-diethoxy-2-methylpropane
InChI Key	KZDFOVZPOBSHDH-UHFFFAOYSA-N
Molecular Formula	C8H18O2

590

3-Methoxy-1-butanol 98.0+%, TCI America™

CAS: 2517-43-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002931 InChI Key: JSGVZVOGOQILFM-UHFFFAOYNA-N Synonym: 3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol PubChem CID: 17291 IUPAC Name: 3-methoxybutan-1-ol SMILES: COC(C)CCO

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PubChem CID	17291
CAS	2517-43-3
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00002931
SMILES	COC(C)CCO
Synonym	3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol
IUPAC Name	3-methoxybutan-1-ol
InChI Key	JSGVZVOGOQILFM-UHFFFAOYNA-N
Molecular Formula	C5H12O2

591

2-Mercapto-5-methoxybenzothiazole 98.0+%, TCI America™

CAS: 55690-60-3 Molecular Formula: C8H7NOS2 Molecular Weight (g/mol): 197.27 MDL Number: MFCD00185941 InChI Key: JDPITNFDYXOKRM-UHFFFAOYSA-N Synonym: 5-methoxybenzo d thiazole-2-thiol,2-mercapto-5-methoxybenzothiazole,5-methoxybenzothiazole-2-thiol,5-methoxy-1,3-benzothiazole-2-thiol,5-methoxybenzothiazole-2 3h-thione,5-methoxy-2-benzothiazolethiol,5-methoxy-2-mercaptobenzothiazole,2-mercapto-5-methoxy-benzothiazole,acmc-209loj,2-mercapto5-methoxybenzothiazole PubChem CID: 2830679 IUPAC Name: 5-methoxy-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: COC1=CC=C2SC(=S)NC2=C1

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Specifications

PubChem CID	2830679
CAS	55690-60-3
Molecular Weight (g/mol)	197.27
MDL Number	MFCD00185941
SMILES	COC1=CC=C2SC(=S)NC2=C1
Synonym	5-methoxybenzo d thiazole-2-thiol,2-mercapto-5-methoxybenzothiazole,5-methoxybenzothiazole-2-thiol,5-methoxy-1,3-benzothiazole-2-thiol,5-methoxybenzothiazole-2 3h-thione,5-methoxy-2-benzothiazolethiol,5-methoxy-2-mercaptobenzothiazole,2-mercapto-5-methoxy-benzothiazole,acmc-209loj,2-mercapto5-methoxybenzothiazole
IUPAC Name	5-methoxy-2,3-dihydro-1,3-benzothiazole-2-thione
InChI Key	JDPITNFDYXOKRM-UHFFFAOYSA-N
Molecular Formula	C8H7NOS2

592

5-Methoxypyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2763087
CAS	850991-69-4
Molecular Weight (g/mol)	152.944
MDL Number	MFCD03425977
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=CN=C1)OC)(O)O
TSCA	No
IUPAC Name	(5-methoxypyridin-3-yl)boronic acid
InChI Key	ISDFOFZTZUILPE-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94

593

1,1,1,2,2,3,4,5,5,5-Decafluoro-3-methoxy-4-(trifluoromethyl)pentane 98.0+%, TCI America™

CAS: 132182-92-4 Molecular Formula: C7H3F13O Molecular Weight (g/mol): 350.079 MDL Number: MFCD07784227 InChI Key: QKAGYSDHEJITFV-UHFFFAOYSA-N PubChem CID: 14689855 IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane SMILES: COC(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F

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PubChem CID	14689855
CAS	132182-92-4
Molecular Weight (g/mol)	350.079
MDL Number	MFCD07784227
SMILES	COC(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F
IUPAC Name	1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane
InChI Key	QKAGYSDHEJITFV-UHFFFAOYSA-N
Molecular Formula	C7H3F13O

594

Ethylene Glycol Dibutyl Ether 98.0+%, TCI America™

CAS: 112-48-1 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00048785 InChI Key: GDXHBFHOEYVPED-UHFFFAOYSA-N Synonym: 1,2-Dibutoxyethane, Dibutyl Cellosolve, Dibutyl Glycol PubChem CID: 8188 IUPAC Name: 1-(2-butoxyethoxy)butane SMILES: CCCCOCCOCCCC

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PubChem CID	8188
CAS	112-48-1
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00048785
SMILES	CCCCOCCOCCCC
Synonym	1,2-Dibutoxyethane, Dibutyl Cellosolve, Dibutyl Glycol
IUPAC Name	1-(2-butoxyethoxy)butane
InChI Key	GDXHBFHOEYVPED-UHFFFAOYSA-N
Molecular Formula	C10H22O2

595

2,5,8,11,14-Pentaoxaheptadec-16-yne 98.0+%, TCI America™

CAS: 1101668-39-6 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.30 MDL Number: MFCD28155212 InChI Key: QOXHTXZSGABRDF-UHFFFAOYSA-N Synonym: mPEG4-Alkyne PubChem CID: 86291528 IUPAC Name: 2,5,8,11,14-pentaoxaheptadec-16-yne SMILES: COCCOCCOCCOCCOCC#C

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PubChem CID	86291528
CAS	1101668-39-6
Molecular Weight (g/mol)	246.30
MDL Number	MFCD28155212
SMILES	COCCOCCOCCOCCOCC#C
Synonym	mPEG4-Alkyne
IUPAC Name	2,5,8,11,14-pentaoxaheptadec-16-yne
InChI Key	QOXHTXZSGABRDF-UHFFFAOYSA-N
Molecular Formula	C12H22O5

596

Bromoacetaldehyde Diethyl Acetal 95.0+%, TCI America™

CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC

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PubChem CID	74852
CAS	2032-35-1
Molecular Weight (g/mol)	197.07
MDL Number	MFCD00000214
SMILES	CCOC(CBr)OCC
Synonym	bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal
IUPAC Name	2-bromo-1,1-diethoxyethane
InChI Key	LILXDMFJXYAKMK-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

597

Bis(2-butoxyethyl) Adipate 97.0+%, TCI America™

CAS: 141-18-4 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00053796 InChI Key: IHTSDBYPAZEUOP-UHFFFAOYSA-N Synonym: Adipic Acid Bis(2-butoxyethyl) Ester, Adipic Acid Di(2-butoxyethyl) Ester, Di(2-butoxyethyl) Adipate PubChem CID: 8837 IUPAC Name: 1,6-bis(2-butoxyethyl) hexanedioate SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC

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PubChem CID	8837
CAS	141-18-4
Molecular Weight (g/mol)	346.46
MDL Number	MFCD00053796
SMILES	CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC
Synonym	Adipic Acid Bis(2-butoxyethyl) Ester, Adipic Acid Di(2-butoxyethyl) Ester, Di(2-butoxyethyl) Adipate
IUPAC Name	1,6-bis(2-butoxyethyl) hexanedioate
InChI Key	IHTSDBYPAZEUOP-UHFFFAOYSA-N
Molecular Formula	C18H34O6

598

3-Methoxypyridine 96.0+%, TCI America™

CAS: 7295-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00673022 InChI Key: UMJSCPRVCHMLSP-UHFFFAOYSA-N Synonym: pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov PubChem CID: 23719 IUPAC Name: 3-methoxypyridine SMILES: COC1=CN=CC=C1

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PubChem CID	23719
CAS	7295-76-3
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00673022
SMILES	COC1=CN=CC=C1
Synonym	pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov
IUPAC Name	3-methoxypyridine
InChI Key	UMJSCPRVCHMLSP-UHFFFAOYSA-N
Molecular Formula	C6H7NO

599

2,7-Dimethoxynaphthalene 98.0+%, TCI America™

CAS: 3469-26-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004064 InChI Key: PPKHAIRFQKFMLE-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethoxy,acmc-209i9n,ksc225e3r,2,7-dimethoxynaphthalene,ppkhairfqkfmle-uhfffaoysa,2,7-dimethoxy naphthalene,benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one PubChem CID: 77021 IUPAC Name: 2,7-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=CC(=C2)OC

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PubChem CID	77021
CAS	3469-26-9
Molecular Weight (g/mol)	188.226
MDL Number	MFCD00004064
SMILES	COC1=CC2=C(C=C1)C=CC(=C2)OC
Synonym	naphthalene, 2,7-dimethoxy,acmc-209i9n,ksc225e3r,2,7-dimethoxynaphthalene,ppkhairfqkfmle-uhfffaoysa,2,7-dimethoxy naphthalene,benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one
IUPAC Name	2,7-dimethoxynaphthalene
InChI Key	PPKHAIRFQKFMLE-UHFFFAOYSA-N
Molecular Formula	C12H12O2

600

2-(Aminomethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 4388-97-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00142862 InChI Key: QXXRLUXAOFVOTE-UHFFFAOYSA-N PubChem CID: 10855394 IUPAC Name: 1,3-dioxolan-2-ylmethanamine SMILES: C1COC(O1)CN

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PubChem CID	10855394
CAS	4388-97-0
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00142862
SMILES	C1COC(O1)CN
IUPAC Name	1,3-dioxolan-2-ylmethanamine
InChI Key	QXXRLUXAOFVOTE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

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