Enediols

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

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L-Ascorbic Acid (Crystalline/Certified ACS), 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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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

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

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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

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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	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

2-[Di(methylthio)methylidene]malononitrile, 97%, Thermo Scientific™

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

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Specifications

PubChem CID	99229
CAS	5147-80-8
Molecular Weight (g/mol)	170.248
MDL Number	MFCD00052730
SMILES	CSC(=C(C#N)C#N)SC
Synonym	2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile
IUPAC Name	2-[bis(methylsulfanyl)methylidene]propanedinitrile
InChI Key	FICQFRCPSFCFBY-UHFFFAOYSA-N
Molecular Formula	C6H6N2S2

3,4-Dihydro-2H-1,5-benzodioxepin-7-ylmethylamine, 97%, Thermo Scientific™

CAS: 23475-00-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD02682040 InChI Key: MCHQABHXBPYZCT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-7-ylmethylamine,c-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl-methylamine,2h-1,5-benzodioxepin-7-methanamine,3,4-dihydro,3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl methanamine,2h,3h,4h-benzo b 1,4-dioxepan-7-ylmethylamine,2h,3h,4h-benzo b 1,4-dioxepin-7-ylmethylamine,3,4-dihydro-2h-1,5-benzodioxepin-7-yl methanamine,3,4-dihydro-2h-1,5-benzodioxepin-7-ylmethyl amine,3,4-dihydro-2h-1,5-benzodioxepin-7-yl-methylamine PubChem CID: 2795295 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanamine SMILES: C1COC2=C(C=C(C=C2)CN)OC1

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Specifications

PubChem CID	2795295
CAS	23475-00-5
Molecular Weight (g/mol)	179.219
MDL Number	MFCD02682040
SMILES	C1COC2=C(C=C(C=C2)CN)OC1
Synonym	3,4-dihydro-2h-1,5-benzodioxepin-7-ylmethylamine,c-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl-methylamine,2h-1,5-benzodioxepin-7-methanamine,3,4-dihydro,3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl methanamine,2h,3h,4h-benzo b 1,4-dioxepan-7-ylmethylamine,2h,3h,4h-benzo b 1,4-dioxepin-7-ylmethylamine,3,4-dihydro-2h-1,5-benzodioxepin-7-yl methanamine,3,4-dihydro-2h-1,5-benzodioxepin-7-ylmethyl amine,3,4-dihydro-2h-1,5-benzodioxepin-7-yl-methylamine
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanamine
InChI Key	MCHQABHXBPYZCT-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

2,4-Dimethoxypyrimidine, 98+%

CAS: 3551-55-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00056028 InChI Key: KEVRHVMWBKFGLO-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa PubChem CID: 137976 IUPAC Name: 2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1)OC

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Specifications

PubChem CID	137976
CAS	3551-55-1
Molecular Weight (g/mol)	140.142
MDL Number	MFCD00056028
SMILES	COC1=NC(=NC=C1)OC
Synonym	pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa
IUPAC Name	2,4-dimethoxypyrimidine
InChI Key	KEVRHVMWBKFGLO-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

Magnesium bromide diethyl etherate, 98%

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4-Aminobutyraldehyde dimethyl acetal, 98+%

CAS: 19060-15-2 Molecular Formula: C6H16NO2 Molecular Weight (g/mol): 134.20 MDL Number: MFCD00189373 InChI Key: TYVAXMOICMBSMT-UHFFFAOYSA-O Synonym: 4-aminobutyraldehyde dimethyl acetal,4,4-dimethoxybutylamine,4,4-dimethoxy-1-butanamine,4-aminobutyraldehyde dimethylacetal,acmc-1bqj6,4-aminobutyraldehyde dimethyl,1-amino-4,4-dimethoxybutane,cs-waa0041,tyvaxmoicmbsmt-uhfffaoysa,4-aminobutyraldehydedimethylacetal PubChem CID: 5463803 SMILES: COC(CCC[NH3+])OC

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Specifications

PubChem CID	5463803
CAS	19060-15-2
Molecular Weight (g/mol)	134.20
MDL Number	MFCD00189373
SMILES	COC(CCC[NH3+])OC
Synonym	4-aminobutyraldehyde dimethyl acetal,4,4-dimethoxybutylamine,4,4-dimethoxy-1-butanamine,4-aminobutyraldehyde dimethylacetal,acmc-1bqj6,4-aminobutyraldehyde dimethyl,1-amino-4,4-dimethoxybutane,cs-waa0041,tyvaxmoicmbsmt-uhfffaoysa,4-aminobutyraldehydedimethylacetal
InChI Key	TYVAXMOICMBSMT-UHFFFAOYSA-O
Molecular Formula	C6H16NO2

N-Ethylmorpholine, 99%

CAS: 100-74-3 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1

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Specifications

PubChem CID	7525
CAS	100-74-3
Molecular Weight (g/mol)	115.17
MDL Number	MFCD00006177
SMILES	CCN1CCOCC1
Synonym	n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq
IUPAC Name	4-ethylmorpholine
InChI Key	HVCNXQOWACZAFN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

4-Ethylmorpholine, 98%

CAS: 100-74-3 Molecular Formula: C6H13NO MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1

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Specifications

PubChem CID	7525
CAS	100-74-3
MDL Number	MFCD00006177
SMILES	CCN1CCOCC1
IUPAC Name	4-ethylmorpholine
InChI Key	HVCNXQOWACZAFN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

3-Methoxythiophene, 98%

CAS: 17573-92-1 Molecular Formula: C₅H₆OS Molecular Weight (g/mol): 114.17 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)	114.17
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

2-Chloro-5-methoxybenzimidazole, 94%

CAS: 15965-54-5 Molecular Formula: C8H7ClN2O Molecular Weight (g/mol): 182.607 MDL Number: MFCD00051945 InChI Key: FMDGYQOERIOABX-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxybenzimidazole,2-chloro-5-methoxy-1h-benzo d imidazole,2-chloro-5-methoxy-1h-benzimidazole,2-chloro-5-methoxy-1h-1,3-benzodiazole,2-chloro-5-methoxy-3h-1,3-benzodiazole,acmc-1bs4u,5-methoxy-2-chlorobenzimidazole,2-chloro-5-methoxybenzoimidazole,1h-benzimidazole,2-chloro-6-methoxy,1h-benzimidazole, 2-chloro-5-methoxy PubChem CID: 519197 IUPAC Name: 2-chloro-6-methoxy-1H-benzimidazole SMILES: COC1=CC2=C(C=C1)N=C(N2)Cl

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Specifications

PubChem CID	519197
CAS	15965-54-5
Molecular Weight (g/mol)	182.607
MDL Number	MFCD00051945
SMILES	COC1=CC2=C(C=C1)N=C(N2)Cl
Synonym	2-chloro-5-methoxybenzimidazole,2-chloro-5-methoxy-1h-benzo d imidazole,2-chloro-5-methoxy-1h-benzimidazole,2-chloro-5-methoxy-1h-1,3-benzodiazole,2-chloro-5-methoxy-3h-1,3-benzodiazole,acmc-1bs4u,5-methoxy-2-chlorobenzimidazole,2-chloro-5-methoxybenzoimidazole,1h-benzimidazole,2-chloro-6-methoxy,1h-benzimidazole, 2-chloro-5-methoxy
IUPAC Name	2-chloro-6-methoxy-1H-benzimidazole
InChI Key	FMDGYQOERIOABX-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2O

3-Fluoro-2-methoxy-6-methylpyridine, 97%, Thermo Scientific Chemicals

CAS: 375368-80-2 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD03095083 InChI Key: DAQMWRIPXIPMAA-UHFFFAOYSA-N Synonym: 3-fluoro-2-methoxy-6-picoline,2-methoxy-3-fluoro-6-methylpyridine,3-fluoro-2-methoxy-6-methyl-pyridine,pubchem6585,ksc914i9l,abbypharma ap-15-5217,pyridine, 3-fluoro-2-methoxy-6-methyl,pyridine, 3-fluoro-2-methoxy-6-methyl-9ci PubChem CID: 24820319 IUPAC Name: 3-fluoro-2-methoxy-6-methylpyridine SMILES: COC1=C(F)C=CC(C)=N1

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Specifications

PubChem CID	24820319
CAS	375368-80-2
Molecular Weight (g/mol)	141.15
MDL Number	MFCD03095083
SMILES	COC1=C(F)C=CC(C)=N1
Synonym	3-fluoro-2-methoxy-6-picoline,2-methoxy-3-fluoro-6-methylpyridine,3-fluoro-2-methoxy-6-methyl-pyridine,pubchem6585,ksc914i9l,abbypharma ap-15-5217,pyridine, 3-fluoro-2-methoxy-6-methyl,pyridine, 3-fluoro-2-methoxy-6-methyl-9ci
IUPAC Name	3-fluoro-2-methoxy-6-methylpyridine
InChI Key	DAQMWRIPXIPMAA-UHFFFAOYSA-N
Molecular Formula	C7H8FNO

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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Specifications

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

Triethylene glycol dimethyl ether, 99%

CAS: 112-49-2 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.228 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC

Pricing and Availability
Specifications

PubChem CID	8189
CAS	112-49-2
Molecular Weight (g/mol)	178.228
ChEBI	CHEBI:44842
MDL Number	MFCD00008504
SMILES	COCCOCCOCCOC
Synonym	triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0
IUPAC Name	1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
InChI Key	YFNKIDBQEZZDLK-UHFFFAOYSA-N
Molecular Formula	C8H18O4

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