Enediols

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

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811 – 825 of 2,718 results

811

2,6-Dimethoxypyridine 97.0+%, TCI America™

CAS: 6231-18-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.15 MDL Number: MFCD00006266 InChI Key: IBTGEEMBZJBBSH-UHFFFAOYSA-N Synonym: pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g PubChem CID: 80378 IUPAC Name: 2,6-dimethoxypyridine SMILES: COC1=CC=CC(OC)=N1

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PubChem CID	80378
CAS	6231-18-1
Molecular Weight (g/mol)	139.15
MDL Number	MFCD00006266
SMILES	COC1=CC=CC(OC)=N1
Synonym	pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g
IUPAC Name	2,6-dimethoxypyridine
InChI Key	IBTGEEMBZJBBSH-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

812

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

813

Ethyl 3,4-Bis(2-methoxyethoxy)benzoate 98.0+%, TCI America™

CAS: 183322-16-9 Molecular Formula: C15H22O6 Molecular Weight (g/mol): 298.335 MDL Number: MFCD01935284 InChI Key: VGFZRAVMWXHEJB-UHFFFAOYSA-N Synonym: 3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester PubChem CID: 2808992 IUPAC Name: ethyl 3,4-bis(2-methoxyethoxy)benzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC

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PubChem CID	2808992
CAS	183322-16-9
Molecular Weight (g/mol)	298.335
MDL Number	MFCD01935284
SMILES	CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC
Synonym	3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester
IUPAC Name	ethyl 3,4-bis(2-methoxyethoxy)benzoate
InChI Key	VGFZRAVMWXHEJB-UHFFFAOYSA-N
Molecular Formula	C15H22O6

814

Methoxycyclohexane 98.0+%, TCI America™

CAS: 931-56-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00154087 InChI Key: GHDIHPNJQVDFBL-UHFFFAOYSA-N PubChem CID: 13607 IUPAC Name: methoxycyclohexane SMILES: COC1CCCCC1

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PubChem CID	13607
CAS	931-56-6
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00154087
SMILES	COC1CCCCC1
IUPAC Name	methoxycyclohexane
InChI Key	GHDIHPNJQVDFBL-UHFFFAOYSA-N
Molecular Formula	C7H14O

815

2-(4-Methoxycyclohexyl)ethylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 1052223-70-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD07772981 InChI Key: CDTAOSZEZXQTRJ-UHFFFAOYSA-N Synonym: 1-(2-Aminoethyl)-4-methoxycyclohexane PubChem CID: 53434199 IUPAC Name: 2-(4-methoxycyclohexyl)ethanamine SMILES: COC1CCC(CC1)CCN

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PubChem CID	53434199
CAS	1052223-70-7
Molecular Weight (g/mol)	157.257
MDL Number	MFCD07772981
SMILES	COC1CCC(CC1)CCN
Synonym	1-(2-Aminoethyl)-4-methoxycyclohexane
IUPAC Name	2-(4-methoxycyclohexyl)ethanamine
InChI Key	CDTAOSZEZXQTRJ-UHFFFAOYSA-N
Molecular Formula	C9H19NO

816

2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) 85.0+%, TCI America™

CAS: 682-09-7 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00035791 InChI Key: BDKDHWOPFRTWPP-UHFFFAOYSA-N Synonym: Trimethylolpropane Diallyl Ether PubChem CID: 61196 IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol SMILES: CCC(CO)(COCC=C)COCC=C

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PubChem CID	61196
CAS	682-09-7
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00035791
SMILES	CCC(CO)(COCC=C)COCC=C
Synonym	Trimethylolpropane Diallyl Ether
IUPAC Name	2,2-bis(prop-2-enoxymethyl)butan-1-ol
InChI Key	BDKDHWOPFRTWPP-UHFFFAOYSA-N
Molecular Formula	C12H22O3

817

Dichloromethyl Methyl Ether 97.0+%, TCI America™

CAS: 4885-02-3 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.95 MDL Number: MFCD00000828 InChI Key: GRTGGSXWHGKRSB-UHFFFAOYSA-N Synonym: dichloromethyl methyl ether,1,1-dichlorodimethyl ether,dichloro methoxy methane,methane, dichloromethoxy,ether, dichloromethyl methyl,alpha,alpha-dichloromethyl methyl ether,methoxydichloromethane,1,1-dichloromethyl methyl ether,alpha,alpha-dichloromethyl ether,dichloromethylmethylether PubChem CID: 21004 IUPAC Name: dichloro(methoxy)methane SMILES: COC(Cl)Cl

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PubChem CID	21004
CAS	4885-02-3
Molecular Weight (g/mol)	114.95
MDL Number	MFCD00000828
SMILES	COC(Cl)Cl
Synonym	dichloromethyl methyl ether,1,1-dichlorodimethyl ether,dichloro methoxy methane,methane, dichloromethoxy,ether, dichloromethyl methyl,alpha,alpha-dichloromethyl methyl ether,methoxydichloromethane,1,1-dichloromethyl methyl ether,alpha,alpha-dichloromethyl ether,dichloromethylmethylether
IUPAC Name	dichloro(methoxy)methane
InChI Key	GRTGGSXWHGKRSB-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2O

818

Molsidomine 98.0+%, TCI America™

CAS: 25717-80-0 Molecular Formula: C9H14N4O4 Molecular Weight (g/mol): 242.235 MDL Number: MFCD00869301 InChI Key: XLFWDASMENKTKL-UHFFFAOYSA-N PubChem CID: 5353788 IUPAC Name: (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate SMILES: CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-]

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PubChem CID	5353788
CAS	25717-80-0
Molecular Weight (g/mol)	242.235
MDL Number	MFCD00869301
SMILES	CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-]
IUPAC Name	(1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate
InChI Key	XLFWDASMENKTKL-UHFFFAOYSA-N
Molecular Formula	C9H14N4O4

819

2-Methoxyethyl Acetate 98.0+%, TCI America™

CAS: 110-49-6 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00008719 InChI Key: XLLIQLLCWZCATF-UHFFFAOYSA-N Synonym: methyl glycol acetate,mecsac,acetic acid 2-methoxyethyl ester,ethanol, 2-methoxy-, acetate,methylglykolacetat,ethylene glycol monomethyl ether acetate,methyl cellosolve acetate,acetyl methyl cellosolve,2-methoxyethanol acetate,methyl glycol monoacetate PubChem CID: 8054 IUPAC Name: 2-methoxyethyl acetate SMILES: COCCOC(C)=O

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PubChem CID	8054
CAS	110-49-6
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00008719
SMILES	COCCOC(C)=O
Synonym	methyl glycol acetate,mecsac,acetic acid 2-methoxyethyl ester,ethanol, 2-methoxy-, acetate,methylglykolacetat,ethylene glycol monomethyl ether acetate,methyl cellosolve acetate,acetyl methyl cellosolve,2-methoxyethanol acetate,methyl glycol monoacetate
IUPAC Name	2-methoxyethyl acetate
InChI Key	XLLIQLLCWZCATF-UHFFFAOYSA-N
Molecular Formula	C5H10O3

820

Diethyl Oxalacetate Sodium Salt 95.0+%, TCI America™

CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.161 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]

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PubChem CID	44134875
CAS	40876-98-0
Molecular Weight (g/mol)	210.161
MDL Number	MFCD00035571
SMILES	CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
Synonym	diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n
IUPAC Name	sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate
InChI Key	UJZUICGIJODKOS-UHFFFAOYSA-M
Molecular Formula	C8H11NaO5

821

2,4-Dimethoxypyrimidine 98.0+%, TCI America™

CAS: 3551-55-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00056028 InChI Key: KEVRHVMWBKFGLO-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa PubChem CID: 137976 IUPAC Name: 2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1)OC

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PubChem CID	137976
CAS	3551-55-1
Molecular Weight (g/mol)	140.142
MDL Number	MFCD00056028
SMILES	COC1=NC(=NC=C1)OC
Synonym	pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa
IUPAC Name	2,4-dimethoxypyrimidine
InChI Key	KEVRHVMWBKFGLO-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

822

[2-(2-Methoxyethoxy)ethoxy]acetic Acid 95.0+%, TCI America™

CAS: 16024-58-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00044098 InChI Key: YHBWXWLDOKIVCJ-UHFFFAOYSA-N Synonym: 3,6,9-Trioxadecanoic Acid PubChem CID: 85241 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid SMILES: COCCOCCOCC(=O)O

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PubChem CID	85241
CAS	16024-58-1
Molecular Weight (g/mol)	178.184
MDL Number	MFCD00044098
SMILES	COCCOCCOCC(=O)O
Synonym	3,6,9-Trioxadecanoic Acid
IUPAC Name	2-[2-(2-methoxyethoxy)ethoxy]acetic acid
InChI Key	YHBWXWLDOKIVCJ-UHFFFAOYSA-N
Molecular Formula	C7H14O5

823

Dimethyl Acetal 98.0+%, TCI America™

CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC

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PubChem CID	10795
CAS	534-15-6
Molecular Weight (g/mol)	90.122
MDL Number	MFCD00008493
SMILES	CC(OC)OC
Synonym	dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane
IUPAC Name	1,1-dimethoxyethane
InChI Key	SPEUIVXLLWOEMJ-UHFFFAOYSA-N
Molecular Formula	C4H10O2

824

Diethylene Glycol Bis(2-chloroethyl) Ether 97.0+%, TCI America™

CAS: 638-56-2 Molecular Formula: C8H16Cl2O3 Molecular Weight (g/mol): 231.113 MDL Number: MFCD00054473 InChI Key: ZCFRYTWBXNQVOW-UHFFFAOYSA-N PubChem CID: 61187 IUPAC Name: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane SMILES: C(COCCCl)OCCOCCCl

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PubChem CID	61187
CAS	638-56-2
Molecular Weight (g/mol)	231.113
MDL Number	MFCD00054473
SMILES	C(COCCCl)OCCOCCCl
IUPAC Name	1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane
InChI Key	ZCFRYTWBXNQVOW-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O3

825

Bis(2-chloroethyl) Ether 99.0+%, TCI America™

CAS: 111-44-4 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.01 MDL Number: MFCD00000975 InChI Key: ZNSMNVMLTJELDZ-UHFFFAOYSA-N Synonym: 2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether PubChem CID: 8115 ChEBI: CHEBI:34573 IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane SMILES: ClCCOCCCl

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PubChem CID	8115
CAS	111-44-4
Molecular Weight (g/mol)	143.01
ChEBI	CHEBI:34573
MDL Number	MFCD00000975
SMILES	ClCCOCCCl
Synonym	2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether
IUPAC Name	1-chloro-2-(2-chloroethoxy)ethane
InChI Key	ZNSMNVMLTJELDZ-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2O

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