Enediols

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

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586 – 600 of 2,718 results

586

1-Ethoxy-2-propanol 95.0+%, TCI America™

CAS: 1569-02-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00067050 InChI Key: JOLQKTGDSGKSKJ-UHFFFAOYNA-N Synonym: 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether PubChem CID: 15287 IUPAC Name: 1-ethoxypropan-2-ol SMILES: CCOCC(C)O

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PubChem CID	15287
CAS	1569-02-4
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00067050
SMILES	CCOCC(C)O
Synonym	1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether
IUPAC Name	1-ethoxypropan-2-ol
InChI Key	JOLQKTGDSGKSKJ-UHFFFAOYNA-N
Molecular Formula	C5H12O2

587

[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

588

Aminoacetal 97.0+%, TCI America™

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethan-1-amine SMILES: CCOC(CN)OCC

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PubChem CID	69524
CAS	645-36-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008136
SMILES	CCOC(CN)OCC
Synonym	2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name	2,2-diethoxyethan-1-amine
InChI Key	HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

589

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

590

2-Methoxythiophene 98.0+%, TCI America™

CAS: 16839-97-7 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014526 InChI Key: OKEHURCMYKPVFW-UHFFFAOYSA-N Synonym: thiophene, 2-methoxy,2-methoxy thiophene,2-methoxy-thiophene,2-methyloxy thiophene,pubchem12545,acmc-1bwzz,2-methoxythiophene,ksc183i2f PubChem CID: 85610 IUPAC Name: 2-methoxythiophene SMILES: COC1=CC=CS1

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PubChem CID	85610
CAS	16839-97-7
Molecular Weight (g/mol)	114.16
MDL Number	MFCD00014526
SMILES	COC1=CC=CS1
Synonym	thiophene, 2-methoxy,2-methoxy thiophene,2-methoxy-thiophene,2-methyloxy thiophene,pubchem12545,acmc-1bwzz,2-methoxythiophene,ksc183i2f
IUPAC Name	2-methoxythiophene
InChI Key	OKEHURCMYKPVFW-UHFFFAOYSA-N
Molecular Formula	C5H6OS

591

Methyl Propargyl Ether 98.0+%, TCI America™

CAS: 627-41-8 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008578 InChI Key: YACFFSVYSPMSGS-UHFFFAOYSA-N Synonym: Methyl 2-Propynyl Ether PubChem CID: 69393 IUPAC Name: 3-methoxyprop-1-yne SMILES: COCC#C

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PubChem CID	69393
CAS	627-41-8
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00008578
SMILES	COCC#C
Synonym	Methyl 2-Propynyl Ether
IUPAC Name	3-methoxyprop-1-yne
InChI Key	YACFFSVYSPMSGS-UHFFFAOYSA-N
Molecular Formula	C4H6O

592

2-Ethoxythiazole 98.0+%, TCI America™

CAS: 15679-19-3 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: NDUWJHRKDYXRAD-UHFFFAOYSA-N PubChem CID: 61809 IUPAC Name: 2-ethoxy-1,3-thiazole SMILES: CCOC1=NC=CS1

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PubChem CID	61809
CAS	15679-19-3
Molecular Weight (g/mol)	129.177
SMILES	CCOC1=NC=CS1
IUPAC Name	2-ethoxy-1,3-thiazole
InChI Key	NDUWJHRKDYXRAD-UHFFFAOYSA-N
Molecular Formula	C5H7NOS

593

Ethyl 3,3-Diethoxypropionate 95.0+%, TCI America™

CAS: 10601-80-6 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.239 MDL Number: MFCD00009865 InChI Key: SIALOQYKFQEKOG-UHFFFAOYSA-N Synonym: ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate PubChem CID: 66389 IUPAC Name: ethyl 3,3-diethoxypropanoate SMILES: CCOC(CC(=O)OCC)OCC

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PubChem CID	66389
CAS	10601-80-6
Molecular Weight (g/mol)	190.239
MDL Number	MFCD00009865
SMILES	CCOC(CC(=O)OCC)OCC
Synonym	ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate
IUPAC Name	ethyl 3,3-diethoxypropanoate
InChI Key	SIALOQYKFQEKOG-UHFFFAOYSA-N
Molecular Formula	C9H18O4

594

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

595

2-(N-Methyl-2-aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 142753-10-4 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00191459 InChI Key: ZUUQKDDUUOFCNP-UHFFFAOYSA-N PubChem CID: 21975567 IUPAC Name: [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine SMILES: CNCCC1OCCO1

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PubChem CID	21975567
CAS	142753-10-4
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00191459
SMILES	CNCCC1OCCO1
IUPAC Name	[2-(1,3-dioxolan-2-yl)ethyl](methyl)amine
InChI Key	ZUUQKDDUUOFCNP-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

596

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

597

3-Chloro-2-methoxypyridine 97.0+%, TCI America™

CAS: 13472-84-9 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03095227 InChI Key: MSICGKUDCSUMJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methoxy-pyridine,pyridine, 3-chloro-2-methoxy,2-methoxy-3-chloropyridine,pubchem1189,acmc-1c0pw,ksc494g7h,3-chloranyl-2-methoxy-pyridine PubChem CID: 13295749 IUPAC Name: 3-chloro-2-methoxypyridine SMILES: COC1=C(C=CC=N1)Cl

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PubChem CID	13295749
CAS	13472-84-9
Molecular Weight (g/mol)	143.57
MDL Number	MFCD03095227
SMILES	COC1=C(C=CC=N1)Cl
Synonym	3-chloro-2-methoxy-pyridine,pyridine, 3-chloro-2-methoxy,2-methoxy-3-chloropyridine,pubchem1189,acmc-1c0pw,ksc494g7h,3-chloranyl-2-methoxy-pyridine
IUPAC Name	3-chloro-2-methoxypyridine
InChI Key	MSICGKUDCSUMJZ-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

598

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

599

3-Ethoxypropylamine 98.0+%, TCI America™

CAS: 6291-85-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008221 InChI Key: SOYBEXQHNURCGE-UHFFFAOYSA-N Synonym: 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine PubChem CID: 22720 IUPAC Name: 3-ethoxypropan-1-amine SMILES: CCOCCCN

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PubChem CID	22720
CAS	6291-85-6
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00008221
SMILES	CCOCCCN
Synonym	3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine
IUPAC Name	3-ethoxypropan-1-amine
InChI Key	SOYBEXQHNURCGE-UHFFFAOYSA-N
Molecular Formula	C5H13NO

600

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

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PubChem CID	3613501
CAS	51792-34-8
Molecular Weight (g/mol)	144.188
MDL Number	MFCD01096546
SMILES	COC1=CSC=C1OC
Synonym	3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name	3,4-dimethoxythiophene
InChI Key	ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula	C6H8O2S

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