Enediols

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

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1,021 – 1,035 of 2,716 results

1,021

6-O-Stearoyl-L-ascorbic Acid 95.0+%, TCI America™

CAS: 10605-09-1 Molecular Formula: C24H42O7 Molecular Weight (g/mol): 442.593 MDL Number: MFCD00059739 InChI Key: LITUBCVUXPBCGA-WMZHIEFXSA-N Synonym: L-Ascorbyl 6-Stearate PubChem CID: 54725318 IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O

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PubChem CID	54725318
CAS	10605-09-1
Molecular Weight (g/mol)	442.593
MDL Number	MFCD00059739
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O
Synonym	L-Ascorbyl 6-Stearate
IUPAC Name	[(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate
InChI Key	LITUBCVUXPBCGA-WMZHIEFXSA-N
Molecular Formula	C24H42O7

1,022

Allyl n-Octyl Ether 95.0+%, TCI America™

CAS: 3295-97-4 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00015294 InChI Key: IELYMBBIHQDONA-UHFFFAOYSA-N PubChem CID: 520600 IUPAC Name: 1-prop-2-enoxyoctane SMILES: CCCCCCCCOCC=C

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PubChem CID	520600
CAS	3295-97-4
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00015294
SMILES	CCCCCCCCOCC=C
IUPAC Name	1-prop-2-enoxyoctane
InChI Key	IELYMBBIHQDONA-UHFFFAOYSA-N
Molecular Formula	C11H22O

1,023

Allyl Ether 98.0+%, TCI America™

CAS: 557-40-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008650 InChI Key: ATVJXMYDOSMEPO-UHFFFAOYSA-N Synonym: Diallyl Ether PubChem CID: 11194 IUPAC Name: 3-prop-2-enoxyprop-1-ene SMILES: C=CCOCC=C

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PubChem CID	11194
CAS	557-40-4
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008650
SMILES	C=CCOCC=C
Synonym	Diallyl Ether
IUPAC Name	3-prop-2-enoxyprop-1-ene
InChI Key	ATVJXMYDOSMEPO-UHFFFAOYSA-N
Molecular Formula	C6H10O

1,024

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

CAS: 512-51-6 Molecular Formula: C4H6F4O Molecular Weight (g/mol): 146.09 MDL Number: MFCD00069162 InChI Key: HBRLMDFVVMYNFH-UHFFFAOYSA-N Synonym: ethyl 1,1,2,2-tetrafluoroethyl ether,374pce-beta-gamma,1,1,2,2-tetrafluoroethyl ethyl ether,ethane, 1-ethoxy-1,1,2,2-tetrafluoro,ether, ethyl 1,1,2,2-tetrafluoroethyl,acmc-1anqb,1,1,2,2-tetrafluoroethyl ether,1,1,2,2-tetrafluoroethoxyethane,1,1,2,2-tetrafluoro ethyl ether,3-oxa-1,1,2,2-tetrafluoropentane PubChem CID: 120272 IUPAC Name: 1-ethoxy-1,1,2,2-tetrafluoroethane SMILES: CCOC(F)(F)C(F)F

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PubChem CID	120272
CAS	512-51-6
Molecular Weight (g/mol)	146.09
MDL Number	MFCD00069162
SMILES	CCOC(F)(F)C(F)F
Synonym	ethyl 1,1,2,2-tetrafluoroethyl ether,374pce-beta-gamma,1,1,2,2-tetrafluoroethyl ethyl ether,ethane, 1-ethoxy-1,1,2,2-tetrafluoro,ether, ethyl 1,1,2,2-tetrafluoroethyl,acmc-1anqb,1,1,2,2-tetrafluoroethyl ether,1,1,2,2-tetrafluoroethoxyethane,1,1,2,2-tetrafluoro ethyl ether,3-oxa-1,1,2,2-tetrafluoropentane
IUPAC Name	1-ethoxy-1,1,2,2-tetrafluoroethane
InChI Key	HBRLMDFVVMYNFH-UHFFFAOYSA-N
Molecular Formula	C4H6F4O

1,025

Dipentaerythritol 80.0+%, TCI America™

CAS: 126-58-9 Molecular Formula: C10H22O7 Molecular Weight (g/mol): 254.279 MDL Number: MFCD00004691 InChI Key: TXBCBTDQIULDIA-UHFFFAOYSA-N Synonym: dipentaerythritol,dipentek,2,2'-oxybis methylene bis 2-hydroxymethyl propane-1,3-diol,bis pentaerythritol,1,3-propanediol, 2,2'-oxybis methylene bis 2-hydroxymethyl,2,2,2',2'-tetrakis hydroxymethyl-3,3'-oxydipropan-1-ol,1,3-propanediol, 2,2'-oxybis-methylene,2-3-hydroxy-2,2-bis hydroxymethyl propoxy methyl-2-hydroxymethyl propane-1,3-diol PubChem CID: 31352 IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)COCC(CO)(CO)CO)O

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PubChem CID	31352
CAS	126-58-9
Molecular Weight (g/mol)	254.279
MDL Number	MFCD00004691
SMILES	C(C(CO)(CO)COCC(CO)(CO)CO)O
Synonym	dipentaerythritol,dipentek,2,2'-oxybis methylene bis 2-hydroxymethyl propane-1,3-diol,bis pentaerythritol,1,3-propanediol, 2,2'-oxybis methylene bis 2-hydroxymethyl,2,2,2',2'-tetrakis hydroxymethyl-3,3'-oxydipropan-1-ol,1,3-propanediol, 2,2'-oxybis-methylene,2-3-hydroxy-2,2-bis hydroxymethyl propoxy methyl-2-hydroxymethyl propane-1,3-diol
IUPAC Name	2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
InChI Key	TXBCBTDQIULDIA-UHFFFAOYSA-N
Molecular Formula	C10H22O7

1,026

Dicyclohexano-18-crown 6-Ether 98.0+%, TCI America™

CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.502 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2

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PubChem CID	85955
CAS	16069-36-6
Molecular Weight (g/mol)	372.502
MDL Number	MFCD00005099
SMILES	C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
Synonym	dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612
InChI Key	BBGKDYHZQOSNMU-UHFFFAOYSA-N
Molecular Formula	C20H36O6

1,027

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

1,028

(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00010500 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

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PubChem CID	156391
CAS	22204-53-1
Molecular Weight (g/mol)	230.263
ChEBI	CHEBI:7476
MDL Number	MFCD00010500
SMILES	CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym	naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno
IUPAC Name	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key	CMWTZPSULFXXJA-VIFPVBQESA-N
Molecular Formula	C14H14O3

1,029

2-Methoxypyridine 98.0+%, TCI America™

CAS: 1628-89-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006262 InChI Key: IWTFOFMTUOBLHG-UHFFFAOYSA-N Synonym: pyridine, 2-methoxy,2-methoxy pyridine,pyridine, methoxy,2-methoxy-pyridine,unii-geb38j8108,methyl 2-pyridyl ether,methoxypyridine,6-methoxypyridine,methyl pyridinyl ether,pubchem13201 PubChem CID: 74201 IUPAC Name: 2-methoxypyridine SMILES: COC1=CC=CC=N1

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PubChem CID	74201
CAS	1628-89-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006262
SMILES	COC1=CC=CC=N1
Synonym	pyridine, 2-methoxy,2-methoxy pyridine,pyridine, methoxy,2-methoxy-pyridine,unii-geb38j8108,methyl 2-pyridyl ether,methoxypyridine,6-methoxypyridine,methyl pyridinyl ether,pubchem13201
IUPAC Name	2-methoxypyridine
InChI Key	IWTFOFMTUOBLHG-UHFFFAOYSA-N
Molecular Formula	C6H7NO

1,030

Methoxyacetone 96.0+%, TCI America™

CAS: 5878-19-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008768 InChI Key: CUZLJOLBIRPEFB-UHFFFAOYSA-N Synonym: methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3 PubChem CID: 22172 IUPAC Name: 1-methoxypropan-2-one SMILES: COCC(C)=O

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PubChem CID	22172
CAS	5878-19-3
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00008768
SMILES	COCC(C)=O
Synonym	methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3
IUPAC Name	1-methoxypropan-2-one
InChI Key	CUZLJOLBIRPEFB-UHFFFAOYSA-N
Molecular Formula	C4H8O2

1,031

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

1,032

4-Benzyloxyindole 98.0+%, TCI America™

CAS: 20289-26-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 InChI Key: LJFVSIDBFJPKLD-UHFFFAOYSA-N Synonym: 4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole; PubChem CID: 88465 IUPAC Name: 4-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3

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PubChem CID	88465
CAS	20289-26-3
Molecular Weight (g/mol)	223.275
SMILES	C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3
Synonym	4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole;
IUPAC Name	4-phenylmethoxy-1H-indole
InChI Key	LJFVSIDBFJPKLD-UHFFFAOYSA-N
Molecular Formula	C15H13NO

1,033

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

1,034

Diethylene Glycol Bis(3-aminopropyl) Ether 98.0+%, TCI America™

CAS: 4246-51-9 Molecular Formula: C10H26N2O3 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00059850 InChI Key: JCEZOHLWDIONSP-UHFFFAOYSA-P Synonym: 4,7,10-trioxa-1,13-tridecanediamine,3,3'-oxybis ethane-2,1-diyl bis oxy bis propan-1-amine,diethylene glycol bis 3-aminopropyl ether,unii-95w232h4rt,3,3'-oxybis ethyleneoxy bis propylamine,di 3-aminopropyl ether of diethylene glycol,diethylene glycol, di 3-aminopropyl ether,1-propanamine, 3,3'-oxybis 2,1-ethanediyloxy bis,3,3'-oxybis 2,1-ethanediyloxy bis-1-propanamine PubChem CID: 20239 IUPAC Name: 3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminium SMILES: [NH3+]CCCOCCOCCOCCC[NH3+]

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PubChem CID	20239
CAS	4246-51-9
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00059850
SMILES	[NH3+]CCCOCCOCCOCCC[NH3+]
Synonym	4,7,10-trioxa-1,13-tridecanediamine,3,3'-oxybis ethane-2,1-diyl bis oxy bis propan-1-amine,diethylene glycol bis 3-aminopropyl ether,unii-95w232h4rt,3,3'-oxybis ethyleneoxy bis propylamine,di 3-aminopropyl ether of diethylene glycol,diethylene glycol, di 3-aminopropyl ether,1-propanamine, 3,3'-oxybis 2,1-ethanediyloxy bis,3,3'-oxybis 2,1-ethanediyloxy bis-1-propanamine
IUPAC Name	3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminium
InChI Key	JCEZOHLWDIONSP-UHFFFAOYSA-P
Molecular Formula	C10H26N2O3

1,035

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

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