Enediols

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

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706 – 720 of 2,596 results

706

2-Methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 497-26-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00003210 InChI Key: HTWIZMNMTWYQRN-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane PubChem CID: 10342 IUPAC Name: 2-methyl-1,3-dioxolane SMILES: CC1OCCO1

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PubChem CID	10342
CAS	497-26-7
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00003210
SMILES	CC1OCCO1
Synonym	1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane
IUPAC Name	2-methyl-1,3-dioxolane
InChI Key	HTWIZMNMTWYQRN-UHFFFAOYSA-N
Molecular Formula	C4H8O2

707

2,4,6-Trimethoxypyrimidine 98.0+%, TCI America™

CAS: 13106-85-9 Molecular Formula: C7H10N2O3 Molecular Weight (g/mol): 170.168 MDL Number: MFCD00829225 InChI Key: RJVAFLZWVUIBOU-UHFFFAOYSA-N Synonym: acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine PubChem CID: 726938 IUPAC Name: 2,4,6-trimethoxypyrimidine SMILES: COC1=CC(=NC(=N1)OC)OC

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PubChem CID	726938
CAS	13106-85-9
Molecular Weight (g/mol)	170.168
MDL Number	MFCD00829225
SMILES	COC1=CC(=NC(=N1)OC)OC
Synonym	acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine
IUPAC Name	2,4,6-trimethoxypyrimidine
InChI Key	RJVAFLZWVUIBOU-UHFFFAOYSA-N
Molecular Formula	C7H10N2O3

708

Ethyl Ethoxyacetate 95.0+%, TCI America™

CAS: 817-95-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00040492 InChI Key: CKSRFHWWBKRUKA-UHFFFAOYSA-N Synonym: ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi PubChem CID: 69955 IUPAC Name: ethyl 2-ethoxyacetate SMILES: CCOCC(=O)OCC

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PubChem CID	69955
CAS	817-95-8
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00040492
SMILES	CCOCC(=O)OCC
Synonym	ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi
IUPAC Name	ethyl 2-ethoxyacetate
InChI Key	CKSRFHWWBKRUKA-UHFFFAOYSA-N
Molecular Formula	C6H12O3

709

3-Bromo-6-methoxy-2-methylpyridine 98.0+%, TCI America™

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br

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PubChem CID	10798146
CAS	126717-59-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD03094943
SMILES	CC1=C(C=CC(=N1)OC)Br
Synonym	5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl
IUPAC Name	3-bromo-6-methoxy-2-methylpyridine
InChI Key	VWNXCCTWVAQAPL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

710

Allyl Ethyl Ether 95.0+%, TCI America™

CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C

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PubChem CID	11191
CAS	557-31-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00009255
SMILES	CCOCC=C
Synonym	allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi
IUPAC Name	3-ethoxyprop-1-ene
InChI Key	OJPSFJLSZZTSDF-UHFFFAOYSA-N
Molecular Formula	C5H10O

711

Methyl Propyl Ether 95.0+%, TCI America™

CAS: 557-17-5 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00059399 InChI Key: VNKYTQGIUYNRMY-UHFFFAOYSA-N Synonym: 1-Methoxypropane PubChem CID: 11182 IUPAC Name: 1-methoxypropane SMILES: CCCOC

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PubChem CID	11182
CAS	557-17-5
Molecular Weight (g/mol)	74.12
MDL Number	MFCD00059399
SMILES	CCCOC
Synonym	1-Methoxypropane
IUPAC Name	1-methoxypropane
InChI Key	VNKYTQGIUYNRMY-UHFFFAOYSA-N
Molecular Formula	C4H10O

712

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

CAS: 122116-12-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: MZFRRBQTCNHISM-UHFFFAOYSA-N PubChem CID: 18356755 IUPAC Name: 2-prop-2-ynoxyethanamine SMILES: C#CCOCCN

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PubChem CID	18356755
CAS	122116-12-5
Molecular Weight (g/mol)	99.133
SMILES	C#CCOCCN
IUPAC Name	2-prop-2-ynoxyethanamine
InChI Key	MZFRRBQTCNHISM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

713

2-Isopropoxyethyl Benzoate 95.0+%, TCI America™

CAS: 95241-36-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00059357 InChI Key: QLSUGJQAAUGJHE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate PubChem CID: 570438 IUPAC Name: 2-propan-2-yloxyethyl benzoate SMILES: CC(C)OCCOC(=O)C1=CC=CC=C1

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PubChem CID	570438
CAS	95241-36-4
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00059357
SMILES	CC(C)OCCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate
IUPAC Name	2-propan-2-yloxyethyl benzoate
InChI Key	QLSUGJQAAUGJHE-UHFFFAOYSA-N
Molecular Formula	C12H16O3

714

Isopimpinellin 98.0+%, TCI America™

CAS: 482-27-9 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.22 MDL Number: MFCD00017407 InChI Key: DFMAXQKDIGCMTL-UHFFFAOYSA-N Synonym: 4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one, 5,8-Dimethoxypsoralen PubChem CID: 68079 ChEBI: CHEBI:28853 IUPAC Name: 4,9-dimethoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2

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PubChem CID	68079
CAS	482-27-9
Molecular Weight (g/mol)	246.22
ChEBI	CHEBI:28853
MDL Number	MFCD00017407
SMILES	COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2
Synonym	4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one, 5,8-Dimethoxypsoralen
IUPAC Name	4,9-dimethoxy-7H-furo[3,2-g]chromen-7-one
InChI Key	DFMAXQKDIGCMTL-UHFFFAOYSA-N
Molecular Formula	C13H10O5

715

1,4-Butanediol Monomethyl Ether 98.0+%, TCI America™

CAS: 111-32-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00040437 InChI Key: KOVAQMSVARJMPH-UHFFFAOYSA-N Synonym: 4-methoxy-1-butanol,1-butanol, 4-methoxy,dowanol bmat,butylene glycol methyl ether,dowanol bm,4-methoxybutyl alcohol,4-methoxybutanol,dowanal bmat,butylene glycol monomethyl ether,4-methoxybutanol-1 PubChem CID: 8107 IUPAC Name: 4-methoxybutan-1-ol SMILES: COCCCCO

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PubChem CID	8107
CAS	111-32-0
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00040437
SMILES	COCCCCO
Synonym	4-methoxy-1-butanol,1-butanol, 4-methoxy,dowanol bmat,butylene glycol methyl ether,dowanol bm,4-methoxybutyl alcohol,4-methoxybutanol,dowanal bmat,butylene glycol monomethyl ether,4-methoxybutanol-1
IUPAC Name	4-methoxybutan-1-ol
InChI Key	KOVAQMSVARJMPH-UHFFFAOYSA-N
Molecular Formula	C5H12O2

716

Dimethyl Chloroacetal 98.0+%, TCI America™

CAS: 97-97-2 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000948 InChI Key: CRZJPEIBPQWDGJ-UHFFFAOYSA-N Synonym: chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane PubChem CID: 60986 IUPAC Name: 2-chloro-1,1-dimethoxyethane SMILES: COC(CCl)OC

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PubChem CID	60986
CAS	97-97-2
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000948
SMILES	COC(CCl)OC
Synonym	chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane
IUPAC Name	2-chloro-1,1-dimethoxyethane
InChI Key	CRZJPEIBPQWDGJ-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

717

Triethyl Orthochloroacetate 95.0+%, TCI America™

CAS: 51076-95-0 Molecular Formula: C8H17ClO3 Molecular Weight (g/mol): 196.671 MDL Number: MFCD00142889 InChI Key: URFKLQSFBXBOQU-UHFFFAOYSA-N Synonym: 2-chloro-1,1,1-triethoxy-ethane,triethyl orthochloroacetate,2-chloro-1,1,1-triethoxy ethane,orthochloroacetic acid triethyl ester,ethane, 2-chloro-1,1,1-triethoxy,chlorotriethoxyethane,acmc-209tex,2-chloro-1, 1,1-triethoxy-ethane,2-chloranyl-1,1,1-triethoxy-ethane,2-chloro-1,1,1-triethoxyethane PubChem CID: 305922 IUPAC Name: 2-chloro-1,1,1-triethoxyethane SMILES: CCOC(CCl)(OCC)OCC

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PubChem CID	305922
CAS	51076-95-0
Molecular Weight (g/mol)	196.671
MDL Number	MFCD00142889
SMILES	CCOC(CCl)(OCC)OCC
Synonym	2-chloro-1,1,1-triethoxy-ethane,triethyl orthochloroacetate,2-chloro-1,1,1-triethoxy ethane,orthochloroacetic acid triethyl ester,ethane, 2-chloro-1,1,1-triethoxy,chlorotriethoxyethane,acmc-209tex,2-chloro-1, 1,1-triethoxy-ethane,2-chloranyl-1,1,1-triethoxy-ethane,2-chloro-1,1,1-triethoxyethane
IUPAC Name	2-chloro-1,1,1-triethoxyethane
InChI Key	URFKLQSFBXBOQU-UHFFFAOYSA-N
Molecular Formula	C8H17ClO3

718

6-Methoxypurine 98.0+%, TCI America™

CAS: 1074-89-1 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.14 MDL Number: MFCD00127913 InChI Key: GOILPRCCOREWQE-UHFFFAOYSA-N Synonym: 6-methoxypurine,6-methoxy-9h-purine,1h-purine, 6-methoxy,o-methylhypoxanthine,purine, 6-methoxy,1h-purine, 6-methoxy-9ci,6-methoxy-1h-purine,6-methoxy purine,6-methoxypu-rine,6-methoxypurine 99+% PubChem CID: 70632 IUPAC Name: 6-methoxy-7H-purine SMILES: COC1=C2NC=NC2=NC=N1

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PubChem CID	70632
CAS	1074-89-1
Molecular Weight (g/mol)	150.14
MDL Number	MFCD00127913
SMILES	COC1=C2NC=NC2=NC=N1
Synonym	6-methoxypurine,6-methoxy-9h-purine,1h-purine, 6-methoxy,o-methylhypoxanthine,purine, 6-methoxy,1h-purine, 6-methoxy-9ci,6-methoxy-1h-purine,6-methoxy purine,6-methoxypu-rine,6-methoxypurine 99+%
IUPAC Name	6-methoxy-7H-purine
InChI Key	GOILPRCCOREWQE-UHFFFAOYSA-N
Molecular Formula	C6H6N4O

719

Ipriflavone 98.0+%, TCI America™

CAS: 35212-22-7 Molecular Formula: C18H16O3 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00221719 InChI Key: SFBODOKJTYAUCM-UHFFFAOYSA-N Synonym: ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin PubChem CID: 3747 ChEBI: CHEBI:31719 IUPAC Name: 3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one SMILES: CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1

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PubChem CID	3747
CAS	35212-22-7
Molecular Weight (g/mol)	280.32
ChEBI	CHEBI:31719
MDL Number	MFCD00221719
SMILES	CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1
Synonym	ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin
IUPAC Name	3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one
InChI Key	SFBODOKJTYAUCM-UHFFFAOYSA-N
Molecular Formula	C18H16O3

720

3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™

CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.51 MDL Number: MFCD00041994,MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide PubChem CID: 91972095 IUPAC Name: 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1

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PubChem CID	91972095
CAS	3071-70-3
Molecular Weight (g/mol)	544.51
MDL Number	MFCD00041994,MFCD00041994
SMILES	[I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1
Synonym	disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide
IUPAC Name	3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide
InChI Key	OYVFJKVYVDYPFV-UHFFFAOYSA-M
Molecular Formula	C25H25IN2S2

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