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- (352)
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Filtered Search 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
| 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
| 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 |
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 |
2-Butoxyethyl acetate, 98%
CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009457 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O
| PubChem CID | 8160 |
|---|---|
| CAS | 112-07-2 |
| Molecular Weight (g/mol) | 160.21 |
| MDL Number | MFCD00009457 |
| SMILES | CCCCOCCOC(C)=O |
| Synonym | butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane |
| IUPAC Name | 2-butoxyethyl acetate |
| InChI Key | NQBXSWAWVZHKBZ-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
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
| PubChem CID | 7525 |
|---|---|
| CAS | 100-74-3 |
| MDL Number | MFCD00006177 |
| SMILES | CCN1CCOCC1 |
| IUPAC Name | 4-ethylmorpholine |
| InChI Key | HVCNXQOWACZAFN-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
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
| 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 |
Dipropylene glycol, mixture of isomers, 99%
CAS: 25265-71-8 Molecular Weight (g/mol): 134.18 InChI Key: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 IUPAC Name: 1-(2-hydroxypropoxy)propan-2-ol SMILES: CC(O)COCC(C)O
| PubChem CID | 8087 |
|---|---|
| CAS | 25265-71-8 |
| Molecular Weight (g/mol) | 134.18 |
| SMILES | CC(O)COCC(C)O |
| IUPAC Name | 1-(2-hydroxypropoxy)propan-2-ol |
| InChI Key | AZUXKVXMJOIAOF-UHFFFAOYNA-N |
Potassium 2-methoxypyridine-5-trifluoroborate, 97%, Thermo Scientific™
CAS: 1144573-61-4 Molecular Formula: C6H6BF3KNO Molecular Weight (g/mol): 215.024 MDL Number: MFCD09993111 InChI Key: ASWXYOAUUZSFCK-UHFFFAOYSA-N Synonym: potassium 2-methoxypyridine-5-trifluoroborate,potassium trifluoro 6-methoxypyridin-3-yl borate,amtb168,potassium 6-methoxy-3-pyridyltrifluoroborate,potassium trifluoro 6-methoxypyridin-3-yl boranuide PubChem CID: 72698470 IUPAC Name: potassium;trifluoro-(6-methoxypyridin-3-yl)boranuide SMILES: [B-](C1=CN=C(C=C1)OC)(F)(F)F.[K+]
| PubChem CID | 72698470 |
|---|---|
| CAS | 1144573-61-4 |
| Molecular Weight (g/mol) | 215.024 |
| MDL Number | MFCD09993111 |
| SMILES | [B-](C1=CN=C(C=C1)OC)(F)(F)F.[K+] |
| Synonym | potassium 2-methoxypyridine-5-trifluoroborate,potassium trifluoro 6-methoxypyridin-3-yl borate,amtb168,potassium 6-methoxy-3-pyridyltrifluoroborate,potassium trifluoro 6-methoxypyridin-3-yl boranuide |
| IUPAC Name | potassium;trifluoro-(6-methoxypyridin-3-yl)boranuide |
| InChI Key | ASWXYOAUUZSFCK-UHFFFAOYSA-N |
| Molecular Formula | C6H6BF3KNO |
2-Methoxypyridine-3-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 532391-31-4 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD05663507 InChI Key: JEJYNUCGRAHMDO-UHFFFAOYSA-N Synonym: 2-methoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-methoxypyridine-3-boronic acid pinacol ester,2-methoxypyridin-3-ylboronic acid pinacol ester,2-methoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pubchem16545,ksc498e8t,2-methoxypyridine-3-boronic acid, pinacol ester,2-methoxypyridin-3-yl boronic acid pinacol ester PubChem CID: 17750166 IUPAC Name: 2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: COC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1
| PubChem CID | 17750166 |
|---|---|
| CAS | 532391-31-4 |
| Molecular Weight (g/mol) | 235.09 |
| MDL Number | MFCD05663507 |
| SMILES | COC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-methoxypyridine-3-boronic acid pinacol ester,2-methoxypyridin-3-ylboronic acid pinacol ester,2-methoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pubchem16545,ksc498e8t,2-methoxypyridine-3-boronic acid, pinacol ester,2-methoxypyridin-3-yl boronic acid pinacol ester |
| IUPAC Name | 2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | JEJYNUCGRAHMDO-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO3 |
Ascorbic Acid, Fine Powder, 200 to 325 Mesh, Multi-Compendial, U.S.P., J.T. Baker™
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 |
Poly(vinyl alcohol), 92.0-94.0% hydrolyzed,M.W. approx. 146,000-186,000
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*
| PubChem CID | 11199 |
|---|---|
| CAS | 9002-89-5 |
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
5-Bromo-2-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™
CAS: 494772-07-5 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD09064985 InChI Key: ZCTXTBRJCPHMEP-UHFFFAOYSA-N Synonym: 5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane PubChem CID: 21914391 IUPAC Name: 5-bromo-2-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC=C(C=C2)Br
| PubChem CID | 21914391 |
|---|---|
| CAS | 494772-07-5 |
| Molecular Weight (g/mol) | 258.115 |
| MDL Number | MFCD09064985 |
| SMILES | C1COCCC1OC2=NC=C(C=C2)Br |
| Synonym | 5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane |
| IUPAC Name | 5-bromo-2-(oxan-4-yloxy)pyridine |
| InChI Key | ZCTXTBRJCPHMEP-UHFFFAOYSA-N |
| Molecular Formula | C10H12BrNO2 |
Ascorbic Acid, Fine Powder, 200 to 325 Mesh, U.S.P. - F.C.C., J.T. Baker™
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 |
L-(+)-Ascorbic Acid, Powder, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™
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 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 |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Solstice
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
| PubChem CID | 8071 |
|---|---|
| CAS | 110-71-4 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:42263 |
| MDL Number | MFCD00008502 |
| SMILES | COCCOC |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| IUPAC Name | 1,2-dimethoxyethane |
| InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |