Enediols

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

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2,701 – 2,715 of 2,719 results

2,701

Propionaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 4744-10-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00059307 InChI Key: UIOXNNAWANDJCZ-UHFFFAOYSA-N Synonym: 1,1-Dimethoxypropane PubChem CID: 20859 IUPAC Name: 1,1-dimethoxypropane SMILES: CCC(OC)OC

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PubChem CID	20859
CAS	4744-10-9
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00059307
SMILES	CCC(OC)OC
Synonym	1,1-Dimethoxypropane
IUPAC Name	1,1-dimethoxypropane
InChI Key	UIOXNNAWANDJCZ-UHFFFAOYSA-N
Molecular Formula	C5H12O2

2,702

1,1-Dichloroethylene (stabilized with MEHQ) (in cylinder without valve), TCI America™

CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 MDL Number: MFCD00011653 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N Synonym: vinylidene chloride,1,1-dichloroethylene,vinylidene dichloride,1,1-dce,ethene, 1,1-dichloro,vinylidine chloride,ethylene, 1,1-dichloro,as-dichloroethylene,rcra waste number u078,asym-dichloroethylene PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl

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PubChem CID	6366
CAS	75-35-4
Molecular Weight (g/mol)	96.938
ChEBI	CHEBI:34031
MDL Number	MFCD00011653
SMILES	C=C(Cl)Cl
Synonym	vinylidene chloride,1,1-dichloroethylene,vinylidene dichloride,1,1-dce,ethene, 1,1-dichloro,vinylidine chloride,ethylene, 1,1-dichloro,as-dichloroethylene,rcra waste number u078,asym-dichloroethylene
IUPAC Name	1,1-dichloroethene
InChI Key	LGXVIGDEPROXKC-UHFFFAOYSA-N
Molecular Formula	C2H2Cl2

2,703

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

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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

2,704

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

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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

2,705

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

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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

2,706

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

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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

2,707

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

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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

2,708

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

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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

2,709

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

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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

2,710

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

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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

2,711

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

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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

2,712

NU 2058, Tocris Bioscience™

CAS: 161058-83-9 Molecular Formula: C12H17N5O Molecular Weight (g/mol): 247.302 InChI Key: MWGXGTJJAOZBNW-UHFFFAOYSA-N Synonym: 6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y PubChem CID: 4564 IUPAC Name: 6-(cyclohexylmethoxy)-7H-purin-2-amine SMILES: C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N

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PubChem CID	4564
CAS	161058-83-9
Molecular Weight (g/mol)	247.302
SMILES	C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
Synonym	6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y
IUPAC Name	6-(cyclohexylmethoxy)-7H-purin-2-amine
InChI Key	MWGXGTJJAOZBNW-UHFFFAOYSA-N
Molecular Formula	C12H17N5O

2,713

U0124, Tocris Bioscience™

CAS: 108923-79-1 Molecular Formula: C8H10N4S2 Molecular Weight (g/mol): 226.316 InChI Key: LBQNBMSPTURKGS-KQQUZDAGSA-N Synonym: 1,4-diamino-1,4-bismethylthio-butadien-2,3-dicarbonitril,chembl97858,bis amino methylthio methylene butanedinitrile,2z,3z-2,3-bis amino methylsulfanyl methylidene butanedinitrile PubChem CID: 5842955 IUPAC Name: (2Z,3Z)-2,3-bis[amino(methylsulfanyl)methylidene]butanedinitrile SMILES: CSC(=C(C#N)C(=C(N)SC)C#N)N

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PubChem CID	5842955
CAS	108923-79-1
Molecular Weight (g/mol)	226.316
SMILES	CSC(=C(C#N)C(=C(N)SC)C#N)N
Synonym	1,4-diamino-1,4-bismethylthio-butadien-2,3-dicarbonitril,chembl97858,bis amino methylthio methylene butanedinitrile,2z,3z-2,3-bis amino methylsulfanyl methylidene butanedinitrile
IUPAC Name	(2Z,3Z)-2,3-bis[amino(methylsulfanyl)methylidene]butanedinitrile
InChI Key	LBQNBMSPTURKGS-KQQUZDAGSA-N
Molecular Formula	C8H10N4S2

2,714

AH 6809, Tocris Bioscience™

CAS: 33458-93-4 Molecular Formula: C17H14O5 Molecular Weight (g/mol): 298.294 InChI Key: AQFFXPQJLZFABJ-UHFFFAOYSA-N Synonym: 6-isopropoxy-9-oxoxanthene-2-carboxylic acid,6-1-methylethoxy-9-oxo-9h-xanthene-2-carboxylic acid,6-isopropoxy-9-oxo-9h-xanthene-2-carboxylic acid,9h-xanthene-2-carboxylicacid, 6-1-methylethoxy-9-oxo,9h-xanthene-2-carboxylic acid, 6-1-methylethoxy-9-oxo,tocris-0671,d0j9pg,6-isopropoxy-9-xanthone-2-carboxylic acid,ah, crystalline solid or supercooled liquid PubChem CID: 119461 IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid SMILES: CC(C)OC1=CC2=C(C=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)O

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PubChem CID	119461
CAS	33458-93-4
Molecular Weight (g/mol)	298.294
SMILES	CC(C)OC1=CC2=C(C=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)O
Synonym	6-isopropoxy-9-oxoxanthene-2-carboxylic acid,6-1-methylethoxy-9-oxo-9h-xanthene-2-carboxylic acid,6-isopropoxy-9-oxo-9h-xanthene-2-carboxylic acid,9h-xanthene-2-carboxylicacid, 6-1-methylethoxy-9-oxo,9h-xanthene-2-carboxylic acid, 6-1-methylethoxy-9-oxo,tocris-0671,d0j9pg,6-isopropoxy-9-xanthone-2-carboxylic acid,ah, crystalline solid or supercooled liquid
IUPAC Name	9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid
InChI Key	AQFFXPQJLZFABJ-UHFFFAOYSA-N
Molecular Formula	C17H14O5

2,715

EBPC, Tocris Bioscience™

CAS: 4450-98-0 Molecular Formula: C14H15NO4 Molecular Weight (g/mol): 261.277 InChI Key: IGYRPDIWSYGHMY-UHFFFAOYSA-N Synonym: ebpc,1-benzyl-4-hydroxy-5-oxo-2,5-dihydro-1h-pyrrole-3-carboxylic acid ethyl ester,ethyl 1-benzyl-3-hydroxy-2 5h-oxopyrrole-4-carboxylate,1-benzyl-4-ethoxy hydroxy methylidene pyrrolidine-2,3-dione,ethyl 1-benzyl-4-hydroxy-5-oxo-2,5-dihydro-1h-pyrrole-3-carboxylate,1-ebpc,ethyl 1-benzyl-3-hydroxy-2-oxo 5h pyrrole-4-carboxylate,spectrum_001772,specplus_000694,maybridge1_001985 PubChem CID: 54677973 IUPAC Name: ethyl 1-benzyl-4-hydroxy-5-oxo-2H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(C(=O)N(C1)CC2=CC=CC=C2)O

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PubChem CID	54677973
CAS	4450-98-0
Molecular Weight (g/mol)	261.277
SMILES	CCOC(=O)C1=C(C(=O)N(C1)CC2=CC=CC=C2)O
Synonym	ebpc,1-benzyl-4-hydroxy-5-oxo-2,5-dihydro-1h-pyrrole-3-carboxylic acid ethyl ester,ethyl 1-benzyl-3-hydroxy-2 5h-oxopyrrole-4-carboxylate,1-benzyl-4-ethoxy hydroxy methylidene pyrrolidine-2,3-dione,ethyl 1-benzyl-4-hydroxy-5-oxo-2,5-dihydro-1h-pyrrole-3-carboxylate,1-ebpc,ethyl 1-benzyl-3-hydroxy-2-oxo 5h pyrrole-4-carboxylate,spectrum_001772,specplus_000694,maybridge1_001985
IUPAC Name	ethyl 1-benzyl-4-hydroxy-5-oxo-2H-pyrrole-3-carboxylate
InChI Key	IGYRPDIWSYGHMY-UHFFFAOYSA-N
Molecular Formula	C14H15NO4

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