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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 – 13 of 13 results
1

2-Methoxy-5-methylpyridine 98.0+%, TCI America™

CAS: 13472-56-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08703669 InChI Key: NFQGQMBFMIIIOR-UHFFFAOYSA-N Synonym: 6-Methoxy-3-picoline PubChem CID: 3014746 IUPAC Name: 2-methoxy-5-methylpyridine SMILES: CC1=CN=C(C=C1)OC

PubChem CID 3014746
CAS 13472-56-5
Molecular Weight (g/mol) 123.155
MDL Number MFCD08703669
SMILES CC1=CN=C(C=C1)OC
Synonym 6-Methoxy-3-picoline
IUPAC Name 2-methoxy-5-methylpyridine
InChI Key NFQGQMBFMIIIOR-UHFFFAOYSA-N
Molecular Formula C7H9NO
2

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

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
3

1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether 99.0+%, TCI America™

CAS: 406-78-0 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.056 MDL Number: MFCD00236118 InChI Key: CWIFAKBLLXGZIC-UHFFFAOYSA-N PubChem CID: 164596 IUPAC Name: 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane SMILES: C(C(F)(F)F)OC(C(F)F)(F)F

PubChem CID 164596
CAS 406-78-0
Molecular Weight (g/mol) 200.056
MDL Number MFCD00236118
SMILES C(C(F)(F)F)OC(C(F)F)(F)F
IUPAC Name 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane
InChI Key CWIFAKBLLXGZIC-UHFFFAOYSA-N
Molecular Formula C4H3F7O
4

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

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
5

6-[3-(Dimethylamino)propoxy]pyridine-3-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 918643-56-8 Molecular Formula: C16H27BN2O3 Molecular Weight (g/mol): 306.21 MDL Number: MFCD06797989 InChI Key: QWJUJXPYTLOKRL-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propan-1-amine,2-3-n,n-dimethylamino-propoxy pyridine-5-boronic acid, pinacol ester,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yloxy propan-1-amine,dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yloxy-propyl-amine,dimethy 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-22-yloxy propyl amine,dimethyl 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propyl amine,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl oxy-1-propanamine PubChem CID: 17998906 IUPAC Name: N,N-dimethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine SMILES: CN(C)CCCOC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 17998906
CAS 918643-56-8
Molecular Weight (g/mol) 306.21
MDL Number MFCD06797989
SMILES CN(C)CCCOC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propan-1-amine,2-3-n,n-dimethylamino-propoxy pyridine-5-boronic acid, pinacol ester,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yloxy propan-1-amine,dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yloxy-propyl-amine,dimethy 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-22-yloxy propyl amine,dimethyl 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propyl amine,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl oxy-1-propanamine
IUPAC Name N,N-dimethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine
InChI Key QWJUJXPYTLOKRL-UHFFFAOYSA-N
Molecular Formula C16H27BN2O3
6

3,4-Dimethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5222-73-1 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

PubChem CID 123227
CAS 5222-73-1
Molecular Weight (g/mol) 142.11
MDL Number MFCD00101316
SMILES COC1=C(C(=O)C1=O)OC
IUPAC Name 3,4-dimethoxycyclobut-3-ene-1,2-dione
InChI Key SZBNZTGCAMLMJY-UHFFFAOYSA-N
Molecular Formula C6H6O4
7
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2-Butynal diethyl acetal, 98%

CAS: 2806-97-5 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009274 InChI Key: FKKVKKSEVMQYER-UHFFFAOYSA-N Synonym: 2-butynal diethyl acetal,2-butyn-1-al diethyl acetal,2-butynyl aldehyde diethyl acetal,2-butyne, 1,1-diethoxy,1,1-diethoxy-but-2-yne,1-diethoxybut-2-yne,acmc-20ao12,tetrolaldehyde diethyl acetal,1,1-diethoxy-2-butyne # PubChem CID: 137721 IUPAC Name: 1,1-diethoxybut-2-yne SMILES: CCOC(OCC)C#CC

PubChem CID 137721
CAS 2806-97-5
Molecular Weight (g/mol) 142.20
MDL Number MFCD00009274
SMILES CCOC(OCC)C#CC
Synonym 2-butynal diethyl acetal,2-butyn-1-al diethyl acetal,2-butynyl aldehyde diethyl acetal,2-butyne, 1,1-diethoxy,1,1-diethoxy-but-2-yne,1-diethoxybut-2-yne,acmc-20ao12,tetrolaldehyde diethyl acetal,1,1-diethoxy-2-butyne #
IUPAC Name 1,1-diethoxybut-2-yne
InChI Key FKKVKKSEVMQYER-UHFFFAOYSA-N
Molecular Formula C8H14O2
8
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3,4-Dimethoxy-3-cyclobutene-1,2-dione, 98%

CAS: 5222-73-1 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

PubChem CID 123227
CAS 5222-73-1
Molecular Weight (g/mol) 142.11
MDL Number MFCD00101316
SMILES COC1=C(C(=O)C1=O)OC
IUPAC Name 3,4-dimethoxycyclobut-3-ene-1,2-dione
InChI Key SZBNZTGCAMLMJY-UHFFFAOYSA-N
Molecular Formula C6H6O4
9
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Pyruvic aldehyde dimethyl acetal, 98%

CAS: 6342-56-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00008758 InChI Key: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC Name: 1,1-dimethoxypropan-2-one SMILES: CC(=O)C(OC)OC

PubChem CID 80650
CAS 6342-56-9
Molecular Weight (g/mol) 118.13
MDL Number MFCD00008758
SMILES CC(=O)C(OC)OC
Synonym 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal
IUPAC Name 1,1-dimethoxypropan-2-one
InChI Key ULVSHNOGEVXRDR-UHFFFAOYSA-N
Molecular Formula C5H10O3
10

eMolecules​ 148214-56-6 | 5-Bromo-2-methoxypyrimidin-4-amine | MFCD09953511 | 250mg

Medchem Express | USP30 inhibitor 11 | 5mg | 773121840 | HY-111623 | 2067332-64-1 | 368.420 | C17H16N6O2S

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11

eMolecules​ 530151-56-5 | ChemScene | Bromo-PEG2-C2-azide | 100mg | 680016955 | CS-0108237 | MFCD25424115 | 238.085 | C6H12BrN3O2

ChemScene | Bromo-PEG2-C2-azide | 100mg | 680016955 | CS-0108237 | 530151-56-5 | MFCD25424115 | 238.085 | C6H12BrN3O2

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12

eMolecules​ 834907-56-1 | Acetic acid 5-bromo-2-ethoxy-4-formyl-phenyl ester | Oakwood Chemical | MFCD01123248 | 287.109 | C11H11BrO4 | 90.000 | CCOc1cc(C=O)c(Br)cc1OC(C)=O | 1g | 537683574

Acetic acid 5-bromo-2-ethoxy-4-formyl-phenyl ester | Oakwood Chemical | 834907-56-1 | MFCD01123248 | 287.109 | C11H11BrO4 | 90.000 | CCOc1cc(C=O)c(Br)cc1OC(C)=O | 1g | 537683574

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13

eMolecules​ 918643-56-8 | 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester | Combi-Blocks | MFCD06797989 | 306.210 | C16H27BN2O3 | 96.000 | CN(C)CCCOc1ccc(cn1)B1OC(C)(C)C(C)(C)O1 | 1g | 117546463

2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester | Combi-Blocks | 918643-56-8 | MFCD06797989 | 306.210 | C16H27BN2O3 | 96.000 | CN(C)CCCOc1ccc(cn1)B1OC(C)(C)C(C)(C)O1 | 1g | 117546463

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