1,4-Dioxane
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LAB ALLEY Lab Alley Polyethylene Glycol (PEG) 400 Food Grade (FCC) Halal
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Polyethylene Glycol is synthesized by ring-opening polymerization of ethylene oxide. This synthesis process gives PEG a range of molecular weights and distributions from 300 grams per mole to 10000000 grams per mole. PEG 400 has a molecular weight of 400 and is a clear colorless viscous liquid. Polyethylene Glycol is colorless inert odorless and non-volatile. PEG is biocompatible (it will not damage tissues or cells) hydrophilic dissolves readily in water without changing the color odor or taste and is nontoxic. Due to the high purity of Polyethylene Glycol 400 it is certified by the United States Pharmacopeia (USP) grade and the Food Chemicals Codex (FCC) grade.
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Polysciences, Inc. POLY(D,L-LACTIDE-CO-10G
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Poly(D,L-lactide-co-glycolide), 50:50, IV 0.40 dl/g, 10G
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ABSOLUTE STANDARDS 31481 123 TRICHL
NC3731406 31481 123 TRICHL
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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 |
1,4-Dioxane, Reagent Grade, ≥99%, Solstice
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 |
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™
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 |
1,4-Dioxane, for HPLC, GC and spectrophotometry, >99.9%, Solstice
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 |
CAYMAN CHEMICAL DIHYDROXYACETONE PHOSPHATE
NC2125172 DIHYDROXYACETONE PHOSPHATE
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