Enediols

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

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211 – 225 of 2,714 results

211

2-Hydroxymethyl-15-crown-5, 98%

CAS: 75507-25-4 Molecular Formula: C11H22O6 Molecular Weight (g/mol): 250.291 MDL Number: MFCD00192215 InChI Key: YHIQMMGCRYKJLB-UHFFFAOYSA-N PubChem CID: 2733744 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol SMILES: C1COCCOCC(OCCOCCO1)CO

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PubChem CID	2733744
CAS	75507-25-4
Molecular Weight (g/mol)	250.291
MDL Number	MFCD00192215
SMILES	C1COCCOCC(OCCOCCO1)CO
IUPAC Name	1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol
InChI Key	YHIQMMGCRYKJLB-UHFFFAOYSA-N
Molecular Formula	C11H22O6

212

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3-Methoxythiophene, 99%

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

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Specifications

PubChem CID	140249
CAS	17573-92-1
Molecular Weight (g/mol)	114.162
MDL Number	MFCD00043894
SMILES	COC1=CSC=C1
Synonym	thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name	3-methoxythiophene
InChI Key	RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula	C5H6OS

213

Bis(2-methoxyethyl) phthalate, 96%, Thermo Scientific Chemicals

CAS: 117-82-8 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.29 MDL Number: MFCD00042842 InChI Key: HSUIVCLOAAJSRE-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate PubChem CID: 8344 IUPAC Name: bis(2-methoxyethyl) benzene-1,2-dicarboxylate SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC

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PubChem CID	8344
CAS	117-82-8
Molecular Weight (g/mol)	282.29
MDL Number	MFCD00042842
SMILES	COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC
Synonym	bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate
IUPAC Name	bis(2-methoxyethyl) benzene-1,2-dicarboxylate
InChI Key	HSUIVCLOAAJSRE-UHFFFAOYSA-N
Molecular Formula	C14H18O6

214

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2-Chloro-4-methoxypyrimidine, 98%

CAS: 22536-63-6 Molecular Formula: C₅H₅ClN₂O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00194055 InChI Key: BDXYNMVQMBCTDB-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyrimidine,pyrimidine, 2-chloro-4-methoxy,acmc-20a0n4,2-chloro4-methoxypyrimidine,4-methoxy-2-chloropyrimidine,ksc494k1r,2-chloro-4-methoxypyrimidine,2-chloro-4-methyloxy pyrimidine,2-chloro-4-methoxy-1,2-diazine PubChem CID: 588935 IUPAC Name: 2-chloro-4-methoxypyrimidine SMILES: COC1=NC(=NC=C1)Cl

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Specifications

PubChem CID	588935
CAS	22536-63-6
Molecular Weight (g/mol)	144.56
MDL Number	MFCD00194055
SMILES	COC1=NC(=NC=C1)Cl
Synonym	2-chloro-4-methoxy-pyrimidine,pyrimidine, 2-chloro-4-methoxy,acmc-20a0n4,2-chloro4-methoxypyrimidine,4-methoxy-2-chloropyrimidine,ksc494k1r,2-chloro-4-methoxypyrimidine,2-chloro-4-methyloxy pyrimidine,2-chloro-4-methoxy-1,2-diazine
IUPAC Name	2-chloro-4-methoxypyrimidine
InChI Key	BDXYNMVQMBCTDB-UHFFFAOYSA-N
Molecular Formula	C₅H₅ClN₂O

215

3,3'-Diethylthiadicarbocyanine iodide

CAS: 514-73-8 Molecular Formula: C23H24IN2S2+ Molecular Weight (g/mol): 519.483 MDL Number: MFCD00074829 InChI Key: MNQDKWZEUULFPX-UHFFFAOYSA-N Synonym: 3,3'-diethylthiadicarbocyanine iodide PubChem CID: 91869351 IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I

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PubChem CID	91869351
CAS	514-73-8
Molecular Weight (g/mol)	519.483
MDL Number	MFCD00074829
SMILES	CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I
Synonym	3,3'-diethylthiadicarbocyanine iodide
IUPAC Name	(2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;hydroiodide
InChI Key	MNQDKWZEUULFPX-UHFFFAOYSA-N
Molecular Formula	C23H24IN2S2+

216

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2-Methyl-1,3-dioxolane, 98%

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

217

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Trimethyl orthoformate, 99%

CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

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PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.121
MDL Number	MFCD00008483
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C4H10O3

218

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Bromoacetaldehyde dimethyl acetal, 97+%, stab. with potassium carbonate

CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 MDL Number: MFCD00000213 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

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PubChem CID	81672
CAS	7252-83-7
Molecular Weight (g/mol)	169.018
MDL Number	MFCD00000213
SMILES	COC(CBr)OC
Synonym	bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
IUPAC Name	2-bromo-1,1-dimethoxyethane
InChI Key	FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molecular Formula	C4H9BrO2

219

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4-(2-Aminoethyl)morpholine, 98+%

CAS: 2038-03-1 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00006182 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonym: 4-2-aminoethyl morpholine,2-morpholinoethanamine,4-morpholineethanamine,2-morpholinoethylamine,n-aminoethylmorpholine,2-morpholin-4-yl ethan-1-amine,morpholine, 4-2-aminoethyl,n-2-aminoethyl morpholine,n-2-aminoethylmorpholine,2-morpholin-4-ylethylamine PubChem CID: 408285 IUPAC Name: 2-morpholin-4-ylethanamine SMILES: C1COCCN1CCN

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PubChem CID	408285
CAS	2038-03-1
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00006182
SMILES	C1COCCN1CCN
Synonym	4-2-aminoethyl morpholine,2-morpholinoethanamine,4-morpholineethanamine,2-morpholinoethylamine,n-aminoethylmorpholine,2-morpholin-4-yl ethan-1-amine,morpholine, 4-2-aminoethyl,n-2-aminoethyl morpholine,n-2-aminoethylmorpholine,2-morpholin-4-ylethylamine
IUPAC Name	2-morpholin-4-ylethanamine
InChI Key	RWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular Formula	C6H14N2O

220

2-Ethoxyethyl acetate, 98+%, Thermo Scientific Chemicals

CAS: 111-15-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009251 InChI Key: SVONRAPFKPVNKG-UHFFFAOYSA-N Synonym: ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu PubChem CID: 8095 IUPAC Name: 2-ethoxyethyl acetate SMILES: CCOCCOC(C)=O

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PubChem CID	8095
CAS	111-15-9
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00009251
SMILES	CCOCCOC(C)=O
Synonym	ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu
IUPAC Name	2-ethoxyethyl acetate
InChI Key	SVONRAPFKPVNKG-UHFFFAOYSA-N
Molecular Formula	C6H12O3

221

Cobalt(II) 2-methoxyethoxide, 99% (metals basis), 5% w/v in 2-methoxyethanol

CAS: 142600-61-1 Molecular Formula: C6H14CoO4 Molecular Weight (g/mol): 209.107 MDL Number: MFCD00798554 InChI Key: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC Name: cobalt(2+);2-methoxyethanolate SMILES: COCC[O-].COCC[O-].[Co+2]

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PubChem CID	131873636
CAS	142600-61-1
Molecular Weight (g/mol)	209.107
MDL Number	MFCD00798554
SMILES	COCC[O-].COCC[O-].[Co+2]
Synonym	cobalt ii 2-methoxyethoxide
IUPAC Name	cobalt(2+);2-methoxyethanolate
InChI Key	BFBNUELICQBJBC-UHFFFAOYSA-N
Molecular Formula	C6H14CoO4

222

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Diisopentyl ether, mixture of isomers, 96%

CAS: 544-01-4 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00008947 InChI Key: AQZGPSLYZOOYQP-UHFFFAOYSA-N Synonym: diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane PubChem CID: 10989 IUPAC Name: 3-methyl-1-(3-methylbutoxy)butane SMILES: CC(C)CCOCCC(C)C

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PubChem CID	10989
CAS	544-01-4
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00008947
SMILES	CC(C)CCOCCC(C)C
Synonym	diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane
IUPAC Name	3-methyl-1-(3-methylbutoxy)butane
InChI Key	AQZGPSLYZOOYQP-UHFFFAOYSA-N
Molecular Formula	C10H22O

223

6-Methoxy-2-naphthylacetic acid, 99%

CAS: 23981-47-7 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00033105 InChI Key: PHJFLPMVEFKEPL-UHFFFAOYSA-N Synonym: 2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q PubChem CID: 32176 ChEBI: CHEBI:35628 IUPAC Name: 2-(6-methoxynaphthalen-2-yl)acetic acid SMILES: COC1=CC=C2C=C(CC(O)=O)C=CC2=C1

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PubChem CID	32176
CAS	23981-47-7
Molecular Weight (g/mol)	216.24
ChEBI	CHEBI:35628
MDL Number	MFCD00033105
SMILES	COC1=CC=C2C=C(CC(O)=O)C=CC2=C1
Synonym	2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q
IUPAC Name	2-(6-methoxynaphthalen-2-yl)acetic acid
InChI Key	PHJFLPMVEFKEPL-UHFFFAOYSA-N
Molecular Formula	C13H12O3

224

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Hematein

CAS: 475-25-2 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00036187 InChI Key: HLUCICHZHWJHLL-UHFFFAOYNA-N Synonym: hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein PubChem CID: 10138 IUPAC Name: 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one SMILES: OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O

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PubChem CID	10138
CAS	475-25-2
Molecular Weight (g/mol)	300.27
MDL Number	MFCD00036187
SMILES	OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O
Synonym	hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein
IUPAC Name	3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one
InChI Key	HLUCICHZHWJHLL-UHFFFAOYNA-N
Molecular Formula	C16H12O6

225

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Dibenzo-18-crown-6, 98+%

CAS: 14187-32-7 Molecular Formula: C20H24O6 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene PubChem CID: 26541 ChEBI: CHEBI:358732

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PubChem CID	26541
CAS	14187-32-7
ChEBI	CHEBI:358732
MDL Number	MFCD00005098
Synonym	dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene
InChI Key	YSSSPARMOAYJTE-UHFFFAOYSA-N
Molecular Formula	C20H24O6

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