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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

EDGE
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
2

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

PubChem CID 2795471
CAS 38002-88-9
Molecular Weight (g/mol) 176.22
MDL Number MFCD04115387
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
InChI Key HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula C11H12O2
3
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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

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
4
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Pyrogallol (Crystalline/Certified ACS), Fisher Chemical™

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

PubChem CID 1057
CAS 87-66-1
Molecular Weight (g/mol) 126.11
ChEBI CHEBI:16164
MDL Number MFCD00002192
SMILES OC1=CC=CC(O)=C1O
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name benzene-1,2,3-triol
InChI Key WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula C6H6O3
5

Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

PubChem CID 31260
CAS 123-51-3
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:15837
MDL Number MFCD00002934
SMILES CC(C)CCO
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name 3-methylbutan-1-ol
InChI Key PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula C5H12O
6
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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

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
7
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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

CAS 6363-53-7
Molecular Weight (g/mol) 360.31
MDL Number MFCD00149343
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula C12H24O12
8

2-Mercaptoethanol (Reagent), Fisher Chemical

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

PubChem CID 1567
CAS 60-24-2
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:41218
MDL Number MFCD00004890
SMILES OCCS
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name 2-sulfanylethan-1-ol
InChI Key DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula C2H6OS
9

Propylene Glycol (USP/FCC), Fisher Chemical™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

PubChem CID 1030
CAS 57-55-6
Molecular Weight (g/mol) 76.095
ChEBI CHEBI:16997
MDL Number MFCD00064272
SMILES CC(CO)O
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name propane-1,2-diol
InChI Key DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula C3H8O2
10

4-Diethylaminosalicylaldehyde, 99%

CAS: 17754-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00003326 InChI Key: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonym: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde PubChem CID: 87293 IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O

PubChem CID 87293
CAS 17754-90-4
Molecular Weight (g/mol) 193.246
MDL Number MFCD00003326
SMILES CCN(CC)C1=CC(=C(C=C1)C=O)O
Synonym 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde
IUPAC Name 4-(diethylamino)-2-hydroxybenzaldehyde
InChI Key XFVZSRRZZNLWBW-UHFFFAOYSA-N
Molecular Formula C11H15NO2
11

6-Methyl-2-pyridinecarboxaldehyde, 97%

CAS: 1122-72-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006291 InChI Key: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde PubChem CID: 70737 IUPAC Name: 6-methylpyridine-2-carbaldehyde SMILES: CC1=CC=CC(=N1)C=O

PubChem CID 70737
CAS 1122-72-1
Molecular Weight (g/mol) 121.14
MDL Number MFCD00006291
SMILES CC1=CC=CC(=N1)C=O
Synonym 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde
IUPAC Name 6-methylpyridine-2-carbaldehyde
InChI Key AHISYUZBWDSPQL-UHFFFAOYSA-N
Molecular Formula C7H7NO
12

4-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 2683-70-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD09879939 InChI Key: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC Name: 4-(phenoxymethyl)benzaldehyde SMILES: O=CC1=CC=C(COC2=CC=CC=C2)C=C1

PubChem CID 12106287
CAS 2683-70-7
Molecular Weight (g/mol) 212.25
MDL Number MFCD09879939
SMILES O=CC1=CC=C(COC2=CC=CC=C2)C=C1
Synonym 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde
IUPAC Name 4-(phenoxymethyl)benzaldehyde
InChI Key JLGXYDMVIJFOKF-UHFFFAOYSA-N
Molecular Formula C14H12O2
13

2-Ethoxyethanol, 99%, extra pure

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethanol SMILES: CCOCCO

PubChem CID 8076
CAS 110-80-5
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:46788
MDL Number MFCD00002869
SMILES CCOCCO
Synonym cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
IUPAC Name 2-ethoxyethanol
InChI Key ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula C4H10O2
14

2-Bromopyridine-5-carboxaldehyde, 95%

CAS: 149806-06-4 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 MDL Number: MFCD04115419 InChI Key: PVUKGNBRJFTFNJ-UHFFFAOYSA-N Synonym: 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine PubChem CID: 11769234 IUPAC Name: 6-bromopyridine-3-carbaldehyde SMILES: BrC1=CC=C(C=O)C=N1

PubChem CID 11769234
CAS 149806-06-4
Molecular Weight (g/mol) 186.01
MDL Number MFCD04115419
SMILES BrC1=CC=C(C=O)C=N1
Synonym 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine
IUPAC Name 6-bromopyridine-3-carbaldehyde
InChI Key PVUKGNBRJFTFNJ-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
15

4-Methylmorpholine, 99%

CAS: 109-02-4 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1

PubChem CID 7972
CAS 109-02-4
Molecular Weight (g/mol) 101.15
MDL Number MFCD00006175
SMILES CN1CCOCC1
Synonym n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin
IUPAC Name 4-methylmorpholine
InChI Key SJRJJKPEHAURKC-UHFFFAOYSA-N
Molecular Formula C5H11NO