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Filtered Search Results

Sigma Aldrich Fine Chemicals Biosciences 14-Dioxane suitable for HP1L
1 4-Dioxane is widely used as a solvent for various organic compounds in industry. It is a non-biodegradable contaminant found in industrial effluents. Its oxidative degradation by using oxygen and ozone has been useful in converting it into biodegradable products which can be easily removed by conventional methods.

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eMolecules AstaTech / (S)-(14-DIOXAN-2-YL)METHYL 4-METHYLBENZENESULFONATE / 0.25g / 352255234 / S11129 / 95.000 / 917882-64-5 / MFCD18711703 / 272.320 / C12H16O5S
AstaTech / (S)-(14-DIOXAN-2-YL)METHYL 4-METHYLBENZENESULFONATE / 0.25g / 352255234 / S11129 / 95.000 / 917882-64-5 / MFCD18711703 / 272.320 / C12H16O5S

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Sigma Aldrich Fine Chemicals Biosciences 1,4-Dioxane anhydrous, 99.8% | 123-91-1 | MFCD00006571 | 2L
1,4-Dioxane anhydrous, 99.8% | Purity: 99.8% | Mol Wt: 88.11 | 123-91-1 | MFCD00006571 | 2L

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ABSOLUTE STANDARDS 31481 123 TRICHL
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NC3731406 31481 123 TRICHL

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3RD PARTY VENDOR 123-CHEMICAL
NC2607074 123-CHEMICAL

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Sigma Aldrich Fine Chemicals Biosciences POLY(D,L-LACTIDE-CO-GLYCO 1G
Poly(D,L-lactide-co-glycolide)lactide:glycolide (75:25), mol wt 66,000-107,000Synonym: LACTEL® B6007-1, PLGA

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MOLECULAR DIMENSIONS INC 1 4-DIOXANE
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NC2178729 1 4-DIOXANE

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1,4-Dioxane, Reagent Grade, ≥99%, Honeywell™
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
PubChem CID | 31275 |
---|---|
CAS | 123-91-1 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:47032 |
MDL Number | MFCD00006571 |
SMILES | C1COCCO1 |
Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
IUPAC Name | 1,4-dioxane |
InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
1,4-Dioxane, B&J Brand™, for HPLC, GC and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
PubChem CID | 31275 |
---|---|
CAS | 123-91-1 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:47032 |
SMILES | C1COCCO1 |
Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
IUPAC Name | 1,4-dioxane |
InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
p-Dioxane, Anhydrous, 99.9% min., DriSolv, MilliporeSigma™
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
PubChem CID | 31275 |
---|---|
CAS | 123-91-1 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:47032 |
SMILES | C1COCCO1 |
Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
IUPAC Name | 1,4-dioxane |
InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Disodium Tetracarbonylferrate, Compound with 1,4-dioxane (1 to 1.5) 94%, Thermo Scientific™
CAS: 59733-73-2 Molecular Formula: C20H24Fe2Na4O14+4 Molecular Weight (g/mol): 692.047 InChI Key: GNQHSDPSRBMMNX-UHFFFAOYSA-N Synonym: collman's reagent,collman inverted exclamation mark s reagent,disodium tetracarbonylferrate dioxane complex,tetrakis sodiomethylidyne oxidanium tetrakis carbon monoxide tris dioxane bis ?? 2-irondiuide PubChem CID: 71310151 IUPAC Name: tetrasodium;carbon monoxide;1,4-dioxane;iron SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1COCCO1.C1COCCO1.C1COCCO1.[Na+].[Na+].[Na+].[Na+].[Fe].[Fe]
PubChem CID | 71310151 |
---|---|
CAS | 59733-73-2 |
Molecular Weight (g/mol) | 692.047 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1COCCO1.C1COCCO1.C1COCCO1.[Na+].[Na+].[Na+].[Na+].[Fe].[Fe] |
Synonym | collman's reagent,collman inverted exclamation mark s reagent,disodium tetracarbonylferrate dioxane complex,tetrakis sodiomethylidyne oxidanium tetrakis carbon monoxide tris dioxane bis ?? 2-irondiuide |
IUPAC Name | tetrasodium;carbon monoxide;1,4-dioxane;iron |
InChI Key | GNQHSDPSRBMMNX-UHFFFAOYSA-N |
Molecular Formula | C20H24Fe2Na4O14+4 |
(2S,3S,5R,6R)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 98.0+%, TCI America™
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CAS: 241811-66-5 Molecular Formula: C10H20O6 Molecular Weight (g/mol): 236.264 InChI Key: RAIJJZVROJTPEU-IMSYWVGJSA-N Synonym: (2R,3R,5S,6S)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol PubChem CID: 10585874 IUPAC Name: [(2R,3R,5S,6S)-3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol SMILES: CC1(C(OC(C(O1)CO)CO)(C)OC)OC
PubChem CID | 10585874 |
---|---|
CAS | 241811-66-5 |
Molecular Weight (g/mol) | 236.264 |
SMILES | CC1(C(OC(C(O1)CO)CO)(C)OC)OC |
Synonym | (2R,3R,5S,6S)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol |
IUPAC Name | [(2R,3R,5S,6S)-3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol |
InChI Key | RAIJJZVROJTPEU-IMSYWVGJSA-N |
Molecular Formula | C10H20O6 |
CAYMAN CHEMICAL DIHYDROXYACETONE PHOSPHATE
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NC2125172 DIHYDROXYACETONE PHOSPHATE

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