Enediols

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

1 – 15 of 968 results

Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

L-Ascorbic Acid (Crystalline/Certified ACS), Fisher Chemical™

Pricing and Availability
Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

L-Ascorbic Acid (White Crystalline Powder), Fisher BioReagents

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Pricing and Availability
Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

4-Morpholinepropionitrile, 98+%

CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N

Pricing and Availability
Specifications

PubChem CID	78298
CAS	4542-47-6
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00006178
SMILES	C1COCCN1CCC#N
Synonym	3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
IUPAC Name	3-morpholin-4-ylpropanenitrile
InChI Key	WXVKGHVDWWXBJX-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

Tri(4-morpholinyl)phosphine oxide, 99%

CAS: 4441-12-7 MDL Number: MFCD00047406

Pricing and Availability
Specifications

CAS	4441-12-7
MDL Number	MFCD00047406

3-Methoxy-3-methyl-1-butanol, 98+%

CAS: 56539-66-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

Pricing and Availability
Specifications

PubChem CID	62118
CAS	56539-66-3
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00044771
SMILES	CC(C)(CCO)OC
Synonym	3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389
IUPAC Name	3-methoxy-3-methylbutan-1-ol
InChI Key	MFKRHJVUCZRDTF-UHFFFAOYSA-N
Molecular Formula	C6H14O2

Bis(4-chlorobutyl) ether, 99%

CAS: 6334-96-9 Molecular Formula: C8H16Cl2O Molecular Weight (g/mol): 199.115 MDL Number: MFCD00019006 InChI Key: PVBMXMKIKMJQRK-UHFFFAOYSA-N Synonym: bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane PubChem CID: 22800 IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane SMILES: C(CCCl)COCCCCCl

Pricing and Availability
Specifications

PubChem CID	22800
CAS	6334-96-9
Molecular Weight (g/mol)	199.115
MDL Number	MFCD00019006
SMILES	C(CCCl)COCCCCCl
Synonym	bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane
IUPAC Name	1-chloro-4-(4-chlorobutoxy)butane
InChI Key	PVBMXMKIKMJQRK-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O

2,2-Dichloro-1,1-difluoroethyl methyl ether, 97%, Thermo Scientific Chemicals

CAS: 76-38-0 Molecular Formula: C3H4Cl2F2O Molecular Weight (g/mol): 164.96 MDL Number: MFCD00040144 InChI Key: RFKMCNOHBTXSMU-UHFFFAOYSA-N Synonym: methoxyflurane,methoxyfluran,penthrane,methoflurane,metoxifluran,metoxfluran,methoxane,anecotan,metofane,pentrane PubChem CID: 4116 ChEBI: CHEBI:6843 IUPAC Name: 2,2-dichloro-1,1-difluoro-1-methoxyethane SMILES: COC(F)(F)C(Cl)Cl

Pricing and Availability
Specifications

PubChem CID	4116
CAS	76-38-0
Molecular Weight (g/mol)	164.96
ChEBI	CHEBI:6843
MDL Number	MFCD00040144
SMILES	COC(F)(F)C(Cl)Cl
Synonym	methoxyflurane,methoxyfluran,penthrane,methoflurane,metoxifluran,metoxfluran,methoxane,anecotan,metofane,pentrane
IUPAC Name	2,2-dichloro-1,1-difluoro-1-methoxyethane
InChI Key	RFKMCNOHBTXSMU-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2F2O

2-Chloro-4-methoxypyridine, 99%, Thermo Scientific™

CAS: 17228-69-2 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093951 InChI Key: PMTPFBWHUOWTNN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine PubChem CID: 1991128 IUPAC Name: 2-chloro-4-methoxypyridine SMILES: COC1=CC(=NC=C1)Cl

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Specifications

PubChem CID	1991128
CAS	17228-69-2
Molecular Weight (g/mol)	143.57
MDL Number	MFCD02093951
SMILES	COC1=CC(=NC=C1)Cl
Synonym	2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine
IUPAC Name	2-chloro-4-methoxypyridine
InChI Key	PMTPFBWHUOWTNN-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

6-Benzyloxyindole, 97%

CAS: 15903-94-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00053554 InChI Key: FPMICYBCFBLGOZ-UHFFFAOYSA-N Synonym: 6-benzyloxyindole,6-benzyloxy-1h-indole,1h-indole, 6-phenylmethoxy,6-phenylmethoxy indole,6-benzoxyindole,6-benzyloxy-indole,6-benzyloxy indole,6-phenylmethoxyindole,pubchem7315 PubChem CID: 260804 IUPAC Name: 6-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3

Pricing and Availability
Specifications

PubChem CID	260804
CAS	15903-94-3
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00053554
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
Synonym	6-benzyloxyindole,6-benzyloxy-1h-indole,1h-indole, 6-phenylmethoxy,6-phenylmethoxy indole,6-benzoxyindole,6-benzyloxy-indole,6-benzyloxy indole,6-phenylmethoxyindole,pubchem7315
IUPAC Name	6-phenylmethoxy-1H-indole
InChI Key	FPMICYBCFBLGOZ-UHFFFAOYSA-N
Molecular Formula	C15H13NO

1,6-Dimethoxynaphthalene, 98+%

CAS: 3900-49-0 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00086330 InChI Key: RBUFUWIWCCOVOS-UHFFFAOYSA-N Synonym: naphthalene, 1,6-dimethoxy,1,6-dimethoxy naphthalene,1,6-dimethoxy-naphthalene,1,6-dimethoxynaphtalene,1,6-dimethoxynapthalene,maybridge3_002840,acmc-1bn8y,1,6-dimethoxyl naphthalene,1,6-dimethoxynaphthalene PubChem CID: 296916 IUPAC Name: 1,6-dimethoxynaphthalene SMILES: COC1=CC=C2C(OC)=CC=CC2=C1

Pricing and Availability
Specifications

PubChem CID	296916
CAS	3900-49-0
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00086330
SMILES	COC1=CC=C2C(OC)=CC=CC2=C1
Synonym	naphthalene, 1,6-dimethoxy,1,6-dimethoxy naphthalene,1,6-dimethoxy-naphthalene,1,6-dimethoxynaphtalene,1,6-dimethoxynapthalene,maybridge3_002840,acmc-1bn8y,1,6-dimethoxyl naphthalene,1,6-dimethoxynaphthalene
IUPAC Name	1,6-dimethoxynaphthalene
InChI Key	RBUFUWIWCCOVOS-UHFFFAOYSA-N
Molecular Formula	C12H12O2

4-Methoxyindole, 99%, Thermo Scientific Chemicals

CAS: 4837-90-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2

Pricing and Availability
Specifications

PubChem CID	138363
CAS	4837-90-5
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00009737
SMILES	COC1=CC=CC2=C1C=CN2
Synonym	4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe
IUPAC Name	4-methoxy-1H-indole
InChI Key	LUNOXNMCFPFPMO-UHFFFAOYSA-N
Molecular Formula	C9H9NO

6-Methoxyindole, 98+%

CAS: 3189-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Synonym: 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC=C2C=CNC2=C1

Pricing and Availability
Specifications

PubChem CID	76659
CAS	3189-13-7
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00022780
SMILES	COC1=CC=C2C=CNC2=C1
Synonym	6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole
IUPAC Name	6-methoxy-1H-indole
InChI Key	QJRWYBIKLXNYLF-UHFFFAOYSA-N
Molecular Formula	C9H9NO

4-Methoxypyridine, 98+%

CAS: 620-08-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00674049 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N Synonym: pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585 PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1

Pricing and Availability
Specifications

PubChem CID	69278
CAS	620-08-6
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00674049
SMILES	COC1=CC=NC=C1
Synonym	pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585
IUPAC Name	4-methoxypyridine
InChI Key	XQABVLBGNWBWIV-UHFFFAOYSA-N
Molecular Formula	C6H7NO

4-Morpholinylsulfur trifluoride, 95%

CAS: 51010-74-3 Molecular Formula: C4H8F3NOS Molecular Weight (g/mol): 175.169 MDL Number: MFCD00037057 InChI Key: UFXIRMVZNARBDL-UHFFFAOYSA-N Synonym: morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv PubChem CID: 2733258 IUPAC Name: trifluoro(morpholin-4-yl)-$l^{4}-sulfane SMILES: C1COCCN1S(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2733258
CAS	51010-74-3
Molecular Weight (g/mol)	175.169
MDL Number	MFCD00037057
SMILES	C1COCCN1S(F)(F)F
Synonym	morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv
IUPAC Name	trifluoro(morpholin-4-yl)-$l^{4}-sulfane
InChI Key	UFXIRMVZNARBDL-UHFFFAOYSA-N
Molecular Formula	C4H8F3NOS

Enediols

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