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 (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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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

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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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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

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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

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Glyoxal dimethyl acetal, 60% aq. soln.

CAS: 51673-84-8 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00134410 InChI Key: OGFKTAMJLKHRAZ-UHFFFAOYSA-N Synonym: acetaldehyde, dimethoxy,dimethoxyacetaldehyde,dimethoxy acetaldehyde,glyoxal dimethylacetal,glyoxal dimethyl acetal,60 wt. % in h2o,acetaldehyde, 2,2-dimethoxy,2,2-dimethoxyethanal,glyoxaldimethylacetal,dimethoxyethanal PubChem CID: 162650 IUPAC Name: 2,2-dimethoxyacetaldehyde SMILES: COC(C=O)OC

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PubChem CID	162650
CAS	51673-84-8
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00134410
SMILES	COC(C=O)OC
Synonym	acetaldehyde, dimethoxy,dimethoxyacetaldehyde,dimethoxy acetaldehyde,glyoxal dimethylacetal,glyoxal dimethyl acetal,60 wt. % in h2o,acetaldehyde, 2,2-dimethoxy,2,2-dimethoxyethanal,glyoxaldimethylacetal,dimethoxyethanal
IUPAC Name	2,2-dimethoxyacetaldehyde
InChI Key	OGFKTAMJLKHRAZ-UHFFFAOYSA-N
Molecular Formula	C4H8O3

Tellurium(IV) ethoxide, tech. 85%, remainder ethanol

CAS: 2017-01-8 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00270937 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N PubChem CID: 408285 IUPAC Name: 2-morpholin-4-ylethanamine SMILES: C1COCCN1CCN

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Specifications

PubChem CID	408285
CAS	2017-01-8
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00270937
SMILES	C1COCCN1CCN
IUPAC Name	2-morpholin-4-ylethanamine
InChI Key	RWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular Formula	C6H14N2O

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4-(4-Nitrophenylazo)resorcinol, 90+%

CAS: 74-39-5 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00007310 InChI Key: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	5717413
CAS	74-39-5
Molecular Weight (g/mol)	259.22
MDL Number	MFCD00007310
SMILES	OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol
IUPAC Name	(4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key	BIFFKKLAAIGZBV-UHFFFAOYSA-N
Molecular Formula	C12H9N3O4

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Ethyl 5-benzyloxyindole-2-carboxylate, 97%

CAS: 37033-95-7 Molecular Formula: C18H17NO3 Molecular Weight (g/mol): 295.338 MDL Number: MFCD00022702 InChI Key: DCIFXYFKVKDOLL-UHFFFAOYSA-N Synonym: ethyl 5-benzyloxy-1h-indole-2-carboxylate,ethyl 5-benzyloxyindole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethyl ester,5-benzyloxy-2-carbethoxyindole,ethyl 5-benzyloxy indole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethylester,ethyl 5-phenylmethoxy-1h-indole-2-carboxylate,5-phenylmethoxy-1h-indole-2-carboxylic acid ethyl ester,5-benzyloxyindole-2-carboxylic acid*ethyl ester c,1h-indole-2-carboxylic acid, 5-phenylmethoxy-, ethyl ester PubChem CID: 95721 IUPAC Name: ethyl 5-phenylmethoxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

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Specifications

PubChem CID	95721
CAS	37033-95-7
Molecular Weight (g/mol)	295.338
MDL Number	MFCD00022702
SMILES	CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3
Synonym	ethyl 5-benzyloxy-1h-indole-2-carboxylate,ethyl 5-benzyloxyindole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethyl ester,5-benzyloxy-2-carbethoxyindole,ethyl 5-benzyloxy indole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethylester,ethyl 5-phenylmethoxy-1h-indole-2-carboxylate,5-phenylmethoxy-1h-indole-2-carboxylic acid ethyl ester,5-benzyloxyindole-2-carboxylic acid*ethyl ester c,1h-indole-2-carboxylic acid, 5-phenylmethoxy-, ethyl ester
IUPAC Name	ethyl 5-phenylmethoxy-1H-indole-2-carboxylate
InChI Key	DCIFXYFKVKDOLL-UHFFFAOYSA-N
Molecular Formula	C18H17NO3

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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Specifications

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

2-Hydroxymethyl-18-crown-6, 97%

CAS: 70069-04-4 Molecular Formula: C13H26O7 Molecular Weight (g/mol): 294.34 MDL Number: MFCD00188046 InChI Key: HFRGASADQCZXHH-UHFFFAOYNA-N Synonym: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol SMILES: OCC1COCCOCCOCCOCCOCCO1

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Specifications

PubChem CID	3611393
CAS	70069-04-4
Molecular Weight (g/mol)	294.34
MDL Number	MFCD00188046
SMILES	OCC1COCCOCCOCCOCCOCCO1
Synonym	1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol
IUPAC Name	1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol
InChI Key	HFRGASADQCZXHH-UHFFFAOYNA-N
Molecular Formula	C13H26O7

2-(2-Ethoxyethoxy)ethyl acetate, 99%

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00041928 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N Synonym: carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate PubChem CID: 8165 IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

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PubChem CID	8165
CAS	112-15-2
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00041928
SMILES	CCOCCOCCOC(C)=O
Synonym	carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate
IUPAC Name	2-(2-ethoxyethoxy)ethyl acetate
InChI Key	FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula	C8H16O4

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2-Chloro-4,6-dimethoxy-1,3,5-triazine, 98%

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1

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PubChem CID	18450
CAS	3140-73-6
Molecular Weight (g/mol)	175.57
MDL Number	MFCD00075607
SMILES	COC1=NC(OC)=NC(Cl)=N1
Synonym	cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
IUPAC Name	2-chloro-4,6-dimethoxy-1,3,5-triazine
InChI Key	GPIQOFWTZXXOOV-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3O2

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6-Methoxybenzothiazole-2-carbonitrile, 99%

CAS: 943-03-3 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD00010537 InChI Key: DEWDWBYQOFXKIH-UHFFFAOYSA-N Synonym: 2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p PubChem CID: 342109 IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile SMILES: COC1=CC2=C(C=C1)N=C(S2)C#N

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Specifications

PubChem CID	342109
CAS	943-03-3
Molecular Weight (g/mol)	190.22
MDL Number	MFCD00010537
SMILES	COC1=CC2=C(C=C1)N=C(S2)C#N
Synonym	2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p
IUPAC Name	6-methoxy-1,3-benzothiazole-2-carbonitrile
InChI Key	DEWDWBYQOFXKIH-UHFFFAOYSA-N
Molecular Formula	C9H6N2OS

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2-Methoxypyridine-4-boronic acid, 95%

CAS: 762262-09-9 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD07368877 InChI Key: DHQMUJSACXTPEA-UHFFFAOYSA-N Synonym: 2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b PubChem CID: 23546919 IUPAC Name: (2-methoxypyridin-4-yl)boronic acid SMILES: COC1=NC=CC(=C1)B(O)O

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Specifications

PubChem CID	23546919
CAS	762262-09-9
Molecular Weight (g/mol)	152.94
MDL Number	MFCD07368877
SMILES	COC1=NC=CC(=C1)B(O)O
Synonym	2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b
IUPAC Name	(2-methoxypyridin-4-yl)boronic acid
InChI Key	DHQMUJSACXTPEA-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3

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(Methylamino)acetaldehyde dimethyl acetal, 97%

CAS: 122-07-6 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008485 InChI Key: HUMIEJNVCICTPJ-UHFFFAOYSA-N Synonym: methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal PubChem CID: 8503 IUPAC Name: 2,2-dimethoxy-N-methylethanamine SMILES: CNCC(OC)OC

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Specifications

PubChem CID	8503
CAS	122-07-6
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00008485
SMILES	CNCC(OC)OC
Synonym	methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal
IUPAC Name	2,2-dimethoxy-N-methylethanamine
InChI Key	HUMIEJNVCICTPJ-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

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2-Bromomethyl-1,3-dioxolane, 97%

CAS: 4360-63-8 Molecular Formula: C₄H₇BrO₂ Molecular Weight (g/mol): 167 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

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Specifications

PubChem CID	78068
CAS	4360-63-8
Molecular Weight (g/mol)	167
MDL Number	MFCD00003214
SMILES	C1COC(O1)CBr
IUPAC Name	2-(bromomethyl)-1,3-dioxolane
InChI Key	CKIIJIDEWWXQEA-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO₂

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