Enediols

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

196 – 210 of 2,585 results

196

4-Methoxy-4-methyl-2-pentanone, 97%

CAS: 107-70-0 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00043932 InChI Key: KOKPBCHLPVDQTK-UHFFFAOYSA-N Synonym: 4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828 PubChem CID: 7884 IUPAC Name: 4-methoxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)OC

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PubChem CID	7884
CAS	107-70-0
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00043932
SMILES	CC(=O)CC(C)(C)OC
Synonym	4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828
IUPAC Name	4-methoxy-4-methylpentan-2-one
InChI Key	KOKPBCHLPVDQTK-UHFFFAOYSA-N
Molecular Formula	C7H14O2

197

Pyruvic aldehyde dimethyl acetal, 97+%

CAS: 6342-56-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 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

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PubChem CID	80650
CAS	6342-56-9
Molecular Weight (g/mol)	118.132
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

198

Ethyl methoxyacetate, 98%

CAS: 3938-96-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00009176 InChI Key: JLEKJZUYWFJPMB-UHFFFAOYSA-N Synonym: ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg PubChem CID: 77544 IUPAC Name: ethyl 2-methoxyacetate SMILES: CCOC(=O)COC

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Specifications

PubChem CID	77544
CAS	3938-96-3
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00009176
SMILES	CCOC(=O)COC
Synonym	ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg
IUPAC Name	ethyl 2-methoxyacetate
InChI Key	JLEKJZUYWFJPMB-UHFFFAOYSA-N
Molecular Formula	C5H10O3

199

5-Methoxy-7-methylindole, 97%

CAS: 61019-05-4 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD09027022 InChI Key: YGPVRHHGKCQSIL-UHFFFAOYSA-N Synonym: 5-methoxy-7-methylindole,1h-indole, 5-methoxy-7-methyl,ksc612k7l,5-methoxy7-methyl-1h-indole PubChem CID: 12338917 IUPAC Name: 5-methoxy-7-methyl-1H-indole SMILES: CC1=C2C(=CC(=C1)OC)C=CN2

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Specifications

PubChem CID	12338917
CAS	61019-05-4
Molecular Weight (g/mol)	161.204
MDL Number	MFCD09027022
SMILES	CC1=C2C(=CC(=C1)OC)C=CN2
Synonym	5-methoxy-7-methylindole,1h-indole, 5-methoxy-7-methyl,ksc612k7l,5-methoxy7-methyl-1h-indole
IUPAC Name	5-methoxy-7-methyl-1H-indole
InChI Key	YGPVRHHGKCQSIL-UHFFFAOYSA-N
Molecular Formula	C10H11NO

200

Poly(ethylene glycol methyl ether), average M.W. 500

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 SMILES: COCCO

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Specifications

PubChem CID	8019
CAS	9004-74-4
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:46790
MDL Number	MFCD00084416
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	(C2H4O)nCH4O

201

6-Methoxy-2(3H)-benzoxazolone, 98+%

CAS: 532-91-2 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00051726 InChI Key: MKMCJLMBVKHUMS-UHFFFAOYSA-N Synonym: coixol,6-methoxy-2-benzoxazolinone,6-methoxybenzo d oxazol-2 3h-one,6-methoxybenzoxazolinone,mboa,6-mboa,6-methoxy-2 3h-benzoxazolone,2-benzoxazolinone, 6-methoxy,2 3h-benzoxazolone, 6-methoxy,6-methoxy-1,3-benzoxazol-2 3h-one PubChem CID: 10772 IUPAC Name: 6-methoxy-3H-1,3-benzoxazol-2-one SMILES: COC1=CC2=C(C=C1)NC(=O)O2

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Specifications

PubChem CID	10772
CAS	532-91-2
Molecular Weight (g/mol)	165.148
MDL Number	MFCD00051726
SMILES	COC1=CC2=C(C=C1)NC(=O)O2
Synonym	coixol,6-methoxy-2-benzoxazolinone,6-methoxybenzo d oxazol-2 3h-one,6-methoxybenzoxazolinone,mboa,6-mboa,6-methoxy-2 3h-benzoxazolone,2-benzoxazolinone, 6-methoxy,2 3h-benzoxazolone, 6-methoxy,6-methoxy-1,3-benzoxazol-2 3h-one
IUPAC Name	6-methoxy-3H-1,3-benzoxazol-2-one
InChI Key	MKMCJLMBVKHUMS-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

202

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

203

Chloroacetaldehyde dimethyl acetal, 97%

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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Specifications

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

204

3,4-Di-n-butoxy-3-cyclobutene-1,2-dione, 97%

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

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Specifications

PubChem CID	65108
CAS	2892-62-8
Molecular Weight (g/mol)	226.27
ChEBI	CHEBI:53612
MDL Number	MFCD00037150
SMILES	CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym	dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name	3,4-dibutoxycyclobut-3-ene-1,2-dione
InChI Key	XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula	C12H18O4

205

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

206

Benzo-18-crown-6, 97%

CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1

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Specifications

PubChem CID	585779
CAS	14098-24-9
Molecular Weight (g/mol)	312.362
MDL Number	MFCD00062741
SMILES	C1COCCOCCOC2=CC=CC=C2OCCOCCO1
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
InChI Key	DSFHXKRFDFROER-UHFFFAOYSA-N
Molecular Formula	C16H24O6

207

4-Bromo-2-methoxypyridine, 97%

CAS: 100367-39-3 Molecular Formula: C₆H₆BrNO Molecular Weight (g/mol): 188.02 InChI Key: YFTGMMXMLPTTAY-UHFFFAOYSA-N Synonym: 2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965 PubChem CID: 14062309 IUPAC Name: 4-bromo-2-methoxypyridine SMILES: COC1=NC=CC(=C1)Br

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Specifications

PubChem CID	14062309
CAS	100367-39-3
Molecular Weight (g/mol)	188.02
SMILES	COC1=NC=CC(=C1)Br
Synonym	2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965
IUPAC Name	4-bromo-2-methoxypyridine
InChI Key	YFTGMMXMLPTTAY-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrNO

208

2-Cyclopropylmethoxy-3-iodopyridine, 97%

CAS: 766557-62-4 Molecular Formula: C9H10INO Molecular Weight (g/mol): 275.09 MDL Number: MFCD06659010 InChI Key: ILSBVXOYWKUWLJ-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy-3-iodo-pyridine,2-cyclopropylmethoxy-3-iodopyridine,2-cyclopropyl-methoxy-3-iodopyridine,pubchem16562,acmc-20anx8,pyridine,2-cyclopropylmethoxy-3-iodo,2-cyclopropylmethoxy-3-iodanyl-pyridine,pyridine, 2-cyclopropylmethoxy-3-iodo PubChem CID: 17750186 IUPAC Name: 2-(cyclopropylmethoxy)-3-iodopyridine SMILES: IC1=CC=CN=C1OCC1CC1

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Specifications

PubChem CID	17750186
CAS	766557-62-4
Molecular Weight (g/mol)	275.09
MDL Number	MFCD06659010
SMILES	IC1=CC=CN=C1OCC1CC1
Synonym	2-cyclopropylmethoxy-3-iodo-pyridine,2-cyclopropylmethoxy-3-iodopyridine,2-cyclopropyl-methoxy-3-iodopyridine,pubchem16562,acmc-20anx8,pyridine,2-cyclopropylmethoxy-3-iodo,2-cyclopropylmethoxy-3-iodanyl-pyridine,pyridine, 2-cyclopropylmethoxy-3-iodo
IUPAC Name	2-(cyclopropylmethoxy)-3-iodopyridine
InChI Key	ILSBVXOYWKUWLJ-UHFFFAOYSA-N
Molecular Formula	C9H10INO

209

7-Iodo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 306934-90-7 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02677706 InChI Key: CIZHAPZOOAJDCN-UHFFFAOYSA-N Synonym: 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo PubChem CID: 2776396 IUPAC Name: 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)I)OC1

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Specifications

PubChem CID	2776396
CAS	306934-90-7
Molecular Weight (g/mol)	276.073
MDL Number	MFCD02677706
SMILES	C1COC2=C(C=C(C=C2)I)OC1
Synonym	7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo
IUPAC Name	7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key	CIZHAPZOOAJDCN-UHFFFAOYSA-N
Molecular Formula	C9H9IO2

210

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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Specifications

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

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