Enediols

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

Search Within Results

2,686 – 2,700 of 2,719 results

2,686

Aminoacetaldehyde diethyl acetal, 99%, Thermo Scientific™

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

Pricing & Availability
Specifications

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

2,687

5-Bromo-2-ethoxypyridine-3-boronic acid, 97%, Thermo Scientific™

CAS: 871332-98-8 Molecular Formula: C7H9BBrNO3 Molecular Weight (g/mol): 245.87 MDL Number: MFCD07363847 InChI Key: VXXXKWUXSALQQW-UHFFFAOYSA-N Synonym: 5-bromo-2-ethoxypyridine-3-boronic acid,5-bromo-2-ethoxypyridin-3-yl boronic acid,5-bromo-2-ethoxy-3-pyridyl boronic acid,5-bromo-2-ethoxy-3-pyridineboronic acid,boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl,acmc-209qhr,5-bromo-2-ethoxypyridin-3-ylboronicacid,abbypharma ap-12-5495,5-bromo-2-ethoxy-3-pyridinyl boronic acid,5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid PubChem CID: 44886948 IUPAC Name: (5-bromo-2-ethoxypyridin-3-yl)boronic acid SMILES: CCOC1=NC=C(Br)C=C1B(O)O

Pricing & Availability
Specifications

PubChem CID	44886948
CAS	871332-98-8
Molecular Weight (g/mol)	245.87
MDL Number	MFCD07363847
SMILES	CCOC1=NC=C(Br)C=C1B(O)O
Synonym	5-bromo-2-ethoxypyridine-3-boronic acid,5-bromo-2-ethoxypyridin-3-yl boronic acid,5-bromo-2-ethoxy-3-pyridyl boronic acid,5-bromo-2-ethoxy-3-pyridineboronic acid,boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl,acmc-209qhr,5-bromo-2-ethoxypyridin-3-ylboronicacid,abbypharma ap-12-5495,5-bromo-2-ethoxy-3-pyridinyl boronic acid,5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid
IUPAC Name	(5-bromo-2-ethoxypyridin-3-yl)boronic acid
InChI Key	VXXXKWUXSALQQW-UHFFFAOYSA-N
Molecular Formula	C7H9BBrNO3

2,688

4-Oxatetradecanoic acid, 99%, Thermo Scientific™

CAS: 7420-16-8 Molecular Formula: C13H26O3 Molecular Weight (g/mol): 230.35 MDL Number: MFCD00214355 InChI Key: ZYLHDTBQHXSLEZ-UHFFFAOYSA-N Synonym: 4-oxatetradecanoic acid,3-decyloxy propanoic acid,4-oxymyristic acid,3-decyloxypropanoic acid,3-decanoxypropanoic acid,ambscpod_05/0191,propanoic acid,3-decyloxy,4-om,bml3-c07,propanoic acid, 3-decyloxy PubChem CID: 1754 IUPAC Name: 3-(decyloxy)propanoic acid SMILES: CCCCCCCCCCOCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	1754
CAS	7420-16-8
Molecular Weight (g/mol)	230.35
MDL Number	MFCD00214355
SMILES	CCCCCCCCCCOCCC(O)=O
Synonym	4-oxatetradecanoic acid,3-decyloxy propanoic acid,4-oxymyristic acid,3-decyloxypropanoic acid,3-decanoxypropanoic acid,ambscpod_05/0191,propanoic acid,3-decyloxy,4-om,bml3-c07,propanoic acid, 3-decyloxy
IUPAC Name	3-(decyloxy)propanoic acid
InChI Key	ZYLHDTBQHXSLEZ-UHFFFAOYSA-N
Molecular Formula	C13H26O3

2,689

4-Methoxypyridine-N-oxide, 95%, Thermo Scientific™

CAS: 1122-96-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00006207 InChI Key: BOFAIBPJCWFJFT-UHFFFAOYSA-N Synonym: 4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide PubChem CID: 70743 IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=CC=[N+](C=C1)[O-]

Pricing & Availability
Specifications

PubChem CID	70743
CAS	1122-96-9
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00006207
SMILES	COC1=CC=[N+](C=C1)[O-]
Synonym	4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide
IUPAC Name	4-methoxy-1-oxidopyridin-1-ium
InChI Key	BOFAIBPJCWFJFT-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

2,690

Diethyl Ether Anhydrous (stabilized with BHT), TCI America™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

Pricing & Availability
Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

2,691

2-(3-Chloropropyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 16686-11-6 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00043135 InChI Key: ZBPUNVFDQXYNDY-UHFFFAOYSA-N Synonym: 4-Chlorobutyraldehyde Ethylene Acetal PubChem CID: 552072 IUPAC Name: 2-(3-chloropropyl)-1,3-dioxolane SMILES: ClCCCC1OCCO1

Pricing & Availability
Specifications

PubChem CID	552072
CAS	16686-11-6
Molecular Weight (g/mol)	150.60
MDL Number	MFCD00043135
SMILES	ClCCCC1OCCO1
Synonym	4-Chlorobutyraldehyde Ethylene Acetal
IUPAC Name	2-(3-chloropropyl)-1,3-dioxolane
InChI Key	ZBPUNVFDQXYNDY-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

2,692

Dibenzo-30-crown 10-Ether 97.0+%, TCI America™

CAS: 17455-25-3 Molecular Formula: C28H40O10 Molecular Weight (g/mol): 536.62 MDL Number: MFCD00054624 InChI Key: MXCSCGGRLMRZMF-UHFFFAOYSA-N Synonym: dibenzo-30-crown-10,dibenzo-30-crown 10-ether,dibenzo-30-crown,dibenzo-30-crown-10-ether,2,3,17,18-dibenzo-1,4,7,10,13,16,19,22,25,28-decaoxacyclotriaconta-2,17-diene PubChem CID: 87120 IUPAC Name: 2,5,8,11,14,21,24,27,30,33-decaoxatricyclo[32.4.0.0¹⁵,²⁰]octatriaconta-1(38),15,17,19,34,36-hexaene SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOCCOC2=CC=CC=C2OCCOCCO1

Pricing & Availability
Specifications

PubChem CID	87120
CAS	17455-25-3
Molecular Weight (g/mol)	536.62
MDL Number	MFCD00054624
SMILES	C1COCCOC2=CC=CC=C2OCCOCCOCCOCCOC2=CC=CC=C2OCCOCCO1
Synonym	dibenzo-30-crown-10,dibenzo-30-crown 10-ether,dibenzo-30-crown,dibenzo-30-crown-10-ether,2,3,17,18-dibenzo-1,4,7,10,13,16,19,22,25,28-decaoxacyclotriaconta-2,17-diene
IUPAC Name	2,5,8,11,14,21,24,27,30,33-decaoxatricyclo[32.4.0.0¹⁵,²⁰]octatriaconta-1(38),15,17,19,34,36-hexaene
InChI Key	MXCSCGGRLMRZMF-UHFFFAOYSA-N
Molecular Formula	C28H40O10

2,693

4-Chloro-3-methoxy-2-methylpyridine N-Oxide 98.0+%, TCI America™

CAS: 122307-41-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.60 MDL Number: MFCD03093995 InChI Key: TWXMQDRFBLSXFN-UHFFFAOYSA-N PubChem CID: 5083929 IUPAC Name: 4-chloro-3-methoxy-2-methylpyridin-1-ium-1-olate SMILES: COC1=C(Cl)C=C[N+]([O-])=C1C

Pricing & Availability
Specifications

PubChem CID	5083929
CAS	122307-41-9
Molecular Weight (g/mol)	173.60
MDL Number	MFCD03093995
SMILES	COC1=C(Cl)C=C[N+]([O-])=C1C
IUPAC Name	4-chloro-3-methoxy-2-methylpyridin-1-ium-1-olate
InChI Key	TWXMQDRFBLSXFN-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO2

2,694

3-Butoxypropionitrile 96.0+%, TCI America™

CAS: 6959-71-3 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00045643 InChI Key: AWVNJBFNHGQUQU-UHFFFAOYSA-N Synonym: 3-butoxypropionitrile,propanenitrile, 3-butoxy,beta-butoxy propionitrile,propionitrile, 3-butoxy,3-butoxypropannitril,3-butoxypropiononitrile,3-n-butoxypropionitrile,3-butoxypropannitril czech,.beta.-butoxy propionitrile,3-butoxypropanitrile PubChem CID: 23395 IUPAC Name: 3-butoxypropanenitrile SMILES: CCCCOCCC#N

Pricing & Availability
Specifications

PubChem CID	23395
CAS	6959-71-3
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00045643
SMILES	CCCCOCCC#N
Synonym	3-butoxypropionitrile,propanenitrile, 3-butoxy,beta-butoxy propionitrile,propionitrile, 3-butoxy,3-butoxypropannitril,3-butoxypropiononitrile,3-n-butoxypropionitrile,3-butoxypropannitril czech,.beta.-butoxy propionitrile,3-butoxypropanitrile
IUPAC Name	3-butoxypropanenitrile
InChI Key	AWVNJBFNHGQUQU-UHFFFAOYSA-N
Molecular Formula	C7H13NO

2,695

1,3-Dioxolane (stabilized with Triethylamine) 98.0+%, TCI America™

CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1

Pricing & Availability
Specifications

PubChem CID	12586
CAS	646-06-0
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:87597
MDL Number	MFCD00003207
SMILES	C1COCO1
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
IUPAC Name	1,3-dioxolane
InChI Key	WNXJIVFYUVYPPR-UHFFFAOYSA-N
Molecular Formula	C3H6O2

2,696

2,3-Dihydrobenzofuran-5-acetic Acid 98.0+%, TCI America™

CAS: 69999-16-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD01941301 InChI Key: LALSYIKKTXUSLG-UHFFFAOYSA-N Synonym: 5-Coumaranacetic Acid PubChem CID: 2737455 IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid SMILES: C1COC2=C1C=C(C=C2)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	2737455
CAS	69999-16-2
Molecular Weight (g/mol)	178.187
MDL Number	MFCD01941301
SMILES	C1COC2=C1C=C(C=C2)CC(=O)O
Synonym	5-Coumaranacetic Acid
IUPAC Name	2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid
InChI Key	LALSYIKKTXUSLG-UHFFFAOYSA-N
Molecular Formula	C10H10O3

2,697

n-Octanal Diethyl Acetal 97.0+%, TCI America™

CAS: 54889-48-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD00672807 InChI Key: BRKIPAWFUDCCOO-UHFFFAOYSA-N Synonym: 1,1-Diethoxyoctane, n-Octyl Aldehyde Diethyl Acetal PubChem CID: 101364 IUPAC Name: 1,1-diethoxyoctane SMILES: CCCCCCCC(OCC)OCC

Pricing & Availability
Specifications

PubChem CID	101364
CAS	54889-48-4
Molecular Weight (g/mol)	202.338
MDL Number	MFCD00672807
SMILES	CCCCCCCC(OCC)OCC
Synonym	1,1-Diethoxyoctane, n-Octyl Aldehyde Diethyl Acetal
IUPAC Name	1,1-diethoxyoctane
InChI Key	BRKIPAWFUDCCOO-UHFFFAOYSA-N
Molecular Formula	C12H26O2

2,698

Tripropyl Orthoformate 98.0+%, TCI America™

CAS: 621-76-1 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00015214 InChI Key: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC Name: 1-(dipropoxymethoxy)propane SMILES: CCCOC(OCCC)OCCC

Pricing & Availability
Specifications

PubChem CID	69311
CAS	621-76-1
Molecular Weight (g/mol)	190.283
MDL Number	MFCD00015214
SMILES	CCCOC(OCCC)OCCC
Synonym	tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate
IUPAC Name	1-(dipropoxymethoxy)propane
InChI Key	RWNXXQFJBALKAX-UHFFFAOYSA-N
Molecular Formula	C10H22O3

2,699

1-Methoxy-4-methylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 90200-72-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 InChI Key: VBAPYXHNMYKBKN-UHFFFAOYSA-N PubChem CID: 6336264 IUPAC Name: 1-methoxy-4-methylcyclohexane SMILES: CC1CCC(CC1)OC

Pricing & Availability
Specifications

PubChem CID	6336264
CAS	90200-72-9
Molecular Weight (g/mol)	128.215
SMILES	CC1CCC(CC1)OC
IUPAC Name	1-methoxy-4-methylcyclohexane
InChI Key	VBAPYXHNMYKBKN-UHFFFAOYSA-N
Molecular Formula	C8H16O

2,700

3-Chloropropionaldehyde Diethyl Acetal (stabilized with CaCO3) 97.0+%, TCI America™

CAS: 35573-93-4 Molecular Formula: C7H15ClO2 Molecular Weight (g/mol): 166.645 MDL Number: MFCD00000994 InChI Key: NXHONHDWVLPPCS-UHFFFAOYSA-N Synonym: 3-chloropropionaldehyde diethyl acetal,propane, 3-chloro-1,1-diethoxy,3-chloropropionaldehyde diethylacetal,1-chloro-3,3-diethoxypropane,.beta.-chloropropionaldehyde diethyl acetal,3,3-diethoxypropylchloride,3,3-diethoxypropyl chloride,3-ethoxy-4-oxahexyl chloride,3-chloro-1,1-diethoxy-propane,3-chloropropanal diethyl acetal PubChem CID: 96217 IUPAC Name: 3-chloro-1,1-diethoxypropane SMILES: CCOC(CCCl)OCC

Pricing & Availability
Specifications

PubChem CID	96217
CAS	35573-93-4
Molecular Weight (g/mol)	166.645
MDL Number	MFCD00000994
SMILES	CCOC(CCCl)OCC
Synonym	3-chloropropionaldehyde diethyl acetal,propane, 3-chloro-1,1-diethoxy,3-chloropropionaldehyde diethylacetal,1-chloro-3,3-diethoxypropane,.beta.-chloropropionaldehyde diethyl acetal,3,3-diethoxypropylchloride,3,3-diethoxypropyl chloride,3-ethoxy-4-oxahexyl chloride,3-chloro-1,1-diethoxy-propane,3-chloropropanal diethyl acetal
IUPAC Name	3-chloro-1,1-diethoxypropane
InChI Key	NXHONHDWVLPPCS-UHFFFAOYSA-N
Molecular Formula	C7H15ClO2

Enediols

Filtered Search Results

Narrow Results