Enediols

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

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781 – 795 of 2,718 results

781

2-Amino-6-methoxypurine 97.0+%, TCI America™

CAS: 20535-83-5 Molecular Formula: C6H7N5O Molecular Weight (g/mol): 165.156 MDL Number: MFCD00133009 InChI Key: BXJHWYVXLGLDMZ-UHFFFAOYSA-N Synonym: O-Methylguanine PubChem CID: 65275 ChEBI: CHEBI:20689 IUPAC Name: 6-methoxy-7H-purin-2-amine SMILES: COC1=NC(=NC2=C1NC=N2)N

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PubChem CID	65275
CAS	20535-83-5
Molecular Weight (g/mol)	165.156
ChEBI	CHEBI:20689
MDL Number	MFCD00133009
SMILES	COC1=NC(=NC2=C1NC=N2)N
Synonym	O-Methylguanine
IUPAC Name	6-methoxy-7H-purin-2-amine
InChI Key	BXJHWYVXLGLDMZ-UHFFFAOYSA-N
Molecular Formula	C6H7N5O

782

Polyethylene Glycol Monooleyl Ether (n=approx. 2), TCI America™

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

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PubChem CID	5364713
CAS	9004-98-2
Molecular Weight (g/mol)	1149.55
MDL Number	MFCD00074369
SMILES	CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o
IUPAC Name	(69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key	TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula	C58H116O21

783

2-Methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 100848-70-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD06200799 InChI Key: HGRXBKDKSYDWLD-UHFFFAOYSA-N Synonym: 2-Methoxy-4-picoline PubChem CID: 14223472 IUPAC Name: 2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1)OC

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Specifications

PubChem CID	14223472
CAS	100848-70-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD06200799
SMILES	CC1=CC(=NC=C1)OC
Synonym	2-Methoxy-4-picoline
IUPAC Name	2-methoxy-4-methylpyridine
InChI Key	HGRXBKDKSYDWLD-UHFFFAOYSA-N
Molecular Formula	C7H9NO

784

Diethylene Glycol Mono(2-propyn-1-yl) Ether 97.0+%, TCI America™

CAS: 7218-43-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00053353 InChI Key: HUSDTFBXUYBZJD-UHFFFAOYSA-N Synonym: 2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol PubChem CID: 81639 IUPAC Name: 2-(2-prop-2-ynoxyethoxy)ethanol SMILES: C#CCOCCOCCO

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PubChem CID	81639
CAS	7218-43-1
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00053353
SMILES	C#CCOCCOCCO
Synonym	2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol
IUPAC Name	2-(2-prop-2-ynoxyethoxy)ethanol
InChI Key	HUSDTFBXUYBZJD-UHFFFAOYSA-N
Molecular Formula	C7H12O3

785

Methyl 1,1,2,2-Tetrafluoroethyl Ether 98.0+%, TCI America™

CAS: 425-88-7 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.058 MDL Number: MFCD00042106 InChI Key: YQQHEHMVPLLOKE-UHFFFAOYSA-N Synonym: 1,1,2,2-tetrafluoroethyl methyl ether,methyl 1,1,2,2-tetrafluoroethyl ether,methyl1,1,2,2-tetrafluoroethylether,acmc-20ap8j,ethane, 1,1,2,2-tetrafluoro-1-methoxy,hfe-254pc,methyl 2h-tetrafluoroethyl ether,yqqhehmvplloke-uhfffaoysa,1,1,2,2-tetrafluoroethylmethylether,1-methoxy-1,1,2,2-tetrafluoroethane PubChem CID: 67926 IUPAC Name: 1,1,2,2-tetrafluoro-1-methoxyethane SMILES: COC(C(F)F)(F)F

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PubChem CID	67926
CAS	425-88-7
Molecular Weight (g/mol)	132.058
MDL Number	MFCD00042106
SMILES	COC(C(F)F)(F)F
Synonym	1,1,2,2-tetrafluoroethyl methyl ether,methyl 1,1,2,2-tetrafluoroethyl ether,methyl1,1,2,2-tetrafluoroethylether,acmc-20ap8j,ethane, 1,1,2,2-tetrafluoro-1-methoxy,hfe-254pc,methyl 2h-tetrafluoroethyl ether,yqqhehmvplloke-uhfffaoysa,1,1,2,2-tetrafluoroethylmethylether,1-methoxy-1,1,2,2-tetrafluoroethane
IUPAC Name	1,1,2,2-tetrafluoro-1-methoxyethane
InChI Key	YQQHEHMVPLLOKE-UHFFFAOYSA-N
Molecular Formula	C3H4F4O

786

4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™

CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1

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PubChem CID	82029
CAS	7529-22-8
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:52093
MDL Number	MFCD00005947
SMILES	C[N+]1([O-])CCOCC1
Synonym	4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
IUPAC Name	4-methylmorpholin-4-ium-4-olate
InChI Key	LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

787

3-Methoxycyclohexene 97.0+%, TCI America™

CAS: 2699-13-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 InChI Key: OKDKFTKUXADLSJ-UHFFFAOYSA-N PubChem CID: 137685 IUPAC Name: 3-methoxycyclohexene SMILES: COC1CCCC=C1

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PubChem CID	137685
CAS	2699-13-0
Molecular Weight (g/mol)	112.172
SMILES	COC1CCCC=C1
IUPAC Name	3-methoxycyclohexene
InChI Key	OKDKFTKUXADLSJ-UHFFFAOYSA-N
Molecular Formula	C7H12O

788

Ethylene Glycol Mono-tert-butyl Ether 99.0+%, TCI America™

CAS: 7580-85-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059004 InChI Key: BDLXTDLGTWNUFM-UHFFFAOYSA-N Synonym: 2-tert-Butoxyethanol, tert-Butyl Cellosolve PubChem CID: 24232 IUPAC Name: 2-(tert-butoxy)ethan-1-ol SMILES: CC(C)(C)OCCO

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PubChem CID	24232
CAS	7580-85-0
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00059004
SMILES	CC(C)(C)OCCO
Synonym	2-tert-Butoxyethanol, tert-Butyl Cellosolve
IUPAC Name	2-(tert-butoxy)ethan-1-ol
InChI Key	BDLXTDLGTWNUFM-UHFFFAOYSA-N
Molecular Formula	C6H14O2

789

Butyraldehyde Dibutyl Acetal 98.0+%, TCI America™

CAS: 5921-80-2 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD00561028 InChI Key: WQRBJFZKPWPIJD-UHFFFAOYSA-N Synonym: 1,1-Dibutoxybutane PubChem CID: 22210 IUPAC Name: 1,1-dibutoxybutane SMILES: CCCCOC(CCC)OCCCC

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PubChem CID	22210
CAS	5921-80-2
Molecular Weight (g/mol)	202.338
MDL Number	MFCD00561028
SMILES	CCCCOC(CCC)OCCCC
Synonym	1,1-Dibutoxybutane
IUPAC Name	1,1-dibutoxybutane
InChI Key	WQRBJFZKPWPIJD-UHFFFAOYSA-N
Molecular Formula	C12H26O2

790

Butyl Methyl Ether 99.0+%, TCI America™

CAS: 628-28-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00009453 InChI Key: CXBDYQVECUFKRK-UHFFFAOYSA-N Synonym: 1-Methoxybutane PubChem CID: 12338 IUPAC Name: 1-methoxybutane SMILES: CCCCOC

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PubChem CID	12338
CAS	628-28-4
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00009453
SMILES	CCCCOC
Synonym	1-Methoxybutane
IUPAC Name	1-methoxybutane
InChI Key	CXBDYQVECUFKRK-UHFFFAOYSA-N
Molecular Formula	C5H12O

791

2-Amino-4,6-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 36315-01-2 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00038832 InChI Key: LVFRCHIUUKWBLR-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethoxypyrimidine,2-pyrimidinamine, 4,6-dimethoxy,4,6-dimethoxy-2-pyrimidinamine,4,6-dimethoxy-2-aminopyrimidine,4,6-dimethoxy-pyrimidin-2-ylamine,2-amino-4,6-dimethoxy pyrimidine,2-amino-4,6-dimethoxy-pyrimidine,4,6-dimethoxypyrimidine-2-ylamine,maybridge1_002259,zlchem 350 PubChem CID: 118946 IUPAC Name: 4,6-dimethoxypyrimidin-2-amine SMILES: COC1=CC(=NC(=N1)N)OC

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PubChem CID	118946
CAS	36315-01-2
Molecular Weight (g/mol)	155.157
MDL Number	MFCD00038832
SMILES	COC1=CC(=NC(=N1)N)OC
Synonym	2-amino-4,6-dimethoxypyrimidine,2-pyrimidinamine, 4,6-dimethoxy,4,6-dimethoxy-2-pyrimidinamine,4,6-dimethoxy-2-aminopyrimidine,4,6-dimethoxy-pyrimidin-2-ylamine,2-amino-4,6-dimethoxy pyrimidine,2-amino-4,6-dimethoxy-pyrimidine,4,6-dimethoxypyrimidine-2-ylamine,maybridge1_002259,zlchem 350
IUPAC Name	4,6-dimethoxypyrimidin-2-amine
InChI Key	LVFRCHIUUKWBLR-UHFFFAOYSA-N
Molecular Formula	C6H9N3O2

792

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

CAS: 55849-30-4 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234311 InChI Key: WQXZKMUZWPUZGL-UHFFFAOYSA-N Synonym: 2-ethoxy-5-bromopyridine,3-bromo-6-ethoxypyridine,5-bromo-2-ethoxy-pyridine,pyridine, 5-bromo-2-ethoxy,zlchem 405,pubchem6235,5-bromo-ethoxy-pyridine,acmc-1avox,5-bromo-2-ethoxy pyridine,ksc497o6h PubChem CID: 817237 IUPAC Name: 5-bromo-2-ethoxypyridine SMILES: CCOC1=NC=C(C=C1)Br

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PubChem CID	817237
CAS	55849-30-4
Molecular Weight (g/mol)	202.051
MDL Number	MFCD00234311
SMILES	CCOC1=NC=C(C=C1)Br
Synonym	2-ethoxy-5-bromopyridine,3-bromo-6-ethoxypyridine,5-bromo-2-ethoxy-pyridine,pyridine, 5-bromo-2-ethoxy,zlchem 405,pubchem6235,5-bromo-ethoxy-pyridine,acmc-1avox,5-bromo-2-ethoxy pyridine,ksc497o6h
IUPAC Name	5-bromo-2-ethoxypyridine
InChI Key	WQXZKMUZWPUZGL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

793

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

794

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

795

2-Chloroethyl Methyl Ether 98.0+%, TCI America™

CAS: 627-42-9 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00000972 InChI Key: XTIGGAHUZJWQMD-UHFFFAOYSA-N Synonym: 2-chloroethyl methyl ether,2-methoxyethyl chloride,ethane, 1-chloro-2-methoxy,2-chloroethylmethylether,unii-u890tj10ym,chloro-2-methoxyethane,chloroethyl-methyl ether,1-chloro-2-methoxy-ethane,ether, 2-chloroethyl methyl PubChem CID: 12316 IUPAC Name: 1-chloro-2-methoxyethane SMILES: COCCCl

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PubChem CID	12316
CAS	627-42-9
Molecular Weight (g/mol)	94.54
MDL Number	MFCD00000972
SMILES	COCCCl
Synonym	2-chloroethyl methyl ether,2-methoxyethyl chloride,ethane, 1-chloro-2-methoxy,2-chloroethylmethylether,unii-u890tj10ym,chloro-2-methoxyethane,chloroethyl-methyl ether,1-chloro-2-methoxy-ethane,ether, 2-chloroethyl methyl
IUPAC Name	1-chloro-2-methoxyethane
InChI Key	XTIGGAHUZJWQMD-UHFFFAOYSA-N
Molecular Formula	C3H7ClO

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