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Dioxanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms and two adjacent oxygen atoms.
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Physical Form 
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196 – 206 of 206 results
196

eMolecules​ EMOLECULES INC

5000471790 1 4-DIOXANE-2-CARBALDEHY 0.25G

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197

eMolecules​ EMOLECULES INC

5000472903 2 2-DIMETHYL-1 3-DIOXAN-5-O 5G

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198

eMolecules​ EMOLECULES INC

5000473300 2 2-DIMETHYL-1 3-DIOXAN-5- 25G

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199

eMolecules​ EMOLECULES INC

5000473322 2 2-DIMETHYL-1 3-DIOXANE-4 25G

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200

Accela Chembio Inc 5-(methoxymethylene)-2 | 2-dimethyl-1 | 3-dioxane-4 | 6-dione | 1g | 15568-85-1 | MFCD00599240 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4
SDP

5-(methoxymethylene)-2 | 2-dimethyl-1 | 3-dioxane-4 | 6-dione | 1g | 15568-85-1 | MFCD00599240 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4

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201

5-Hydroxymethyl-5-methyl-1,3-dioxane 97%, Thermo Scientific™

CAS: 1121-97-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00023825 InChI Key: XZDDZTGNCUMJHI-UHFFFAOYSA-N Synonym: 5-hydroxymethyl-5-methyl-1,3-dioxane,5-methyl-1,3-dioxan-5-yl methanol,5-methyl-1,3-dioxane-5-methanol,m-dioxane-5-methanol, 5-methyl,1,3-dioxane-5-methanol, 5-methyl,1,3-dioxane-5-methanol,5-methyl,5-methyl-1,3-dioxan-5-yl methan-1-ol,5-19-02-00358 beilstein handbook reference,5-methyl-m-dioxane-5-methanol PubChem CID: 14278 IUPAC Name: (5-methyl-1,3-dioxan-5-yl)methanol SMILES: CC1(CO)COCOC1

PubChem CID 14278
CAS 1121-97-7
Molecular Weight (g/mol) 132.16
MDL Number MFCD00023825
SMILES CC1(CO)COCOC1
Synonym 5-hydroxymethyl-5-methyl-1,3-dioxane,5-methyl-1,3-dioxan-5-yl methanol,5-methyl-1,3-dioxane-5-methanol,m-dioxane-5-methanol, 5-methyl,1,3-dioxane-5-methanol, 5-methyl,1,3-dioxane-5-methanol,5-methyl,5-methyl-1,3-dioxan-5-yl methan-1-ol,5-19-02-00358 beilstein handbook reference,5-methyl-m-dioxane-5-methanol
IUPAC Name (5-methyl-1,3-dioxan-5-yl)methanol
InChI Key XZDDZTGNCUMJHI-UHFFFAOYSA-N
Molecular Formula C6H12O3
202

2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione 98%, Thermo Scientific™

CAS: 15231-78-4 Molecular Formula: C12H12O4 Molecular Weight (g/mol): 220.224 InChI Key: NTUAHNQWHPQAMB-UHFFFAOYSA-N Synonym: 1,3-dioxane-4,6-dione, 2,2-dimethyl-5-phenyl,5-phenylmeldrum's acid,5-phenyl-meldrum's acid,acmc-1c8jq,2.2-dimethyl-5-phenyl-1.3-dioxane-4.6-dione,1,3-dioxane-4,6-dione,2,2-dimethyl-5-phenyl,2,2-dimethyl-5-phenyl-1,3 dioxane-4,6-dione PubChem CID: 84848 IUPAC Name: 2,2-dimethyl-5-phenyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)C(C(=O)O1)C2=CC=CC=C2)C

PubChem CID 84848
CAS 15231-78-4
Molecular Weight (g/mol) 220.224
SMILES CC1(OC(=O)C(C(=O)O1)C2=CC=CC=C2)C
Synonym 1,3-dioxane-4,6-dione, 2,2-dimethyl-5-phenyl,5-phenylmeldrum's acid,5-phenyl-meldrum's acid,acmc-1c8jq,2.2-dimethyl-5-phenyl-1.3-dioxane-4.6-dione,1,3-dioxane-4,6-dione,2,2-dimethyl-5-phenyl,2,2-dimethyl-5-phenyl-1,3 dioxane-4,6-dione
IUPAC Name 2,2-dimethyl-5-phenyl-1,3-dioxane-4,6-dione
InChI Key NTUAHNQWHPQAMB-UHFFFAOYSA-N
Molecular Formula C12H12O4
203

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 98%, Thermo Scientific™

CAS: 78-19-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00006564 InChI Key: OOXMQACSWCZQLX-UHFFFAOYSA-N Synonym: 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl PubChem CID: 66218 IUPAC Name: 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane SMILES: C=CC1OCC2(CO1)COC(OC2)C=C

PubChem CID 66218
CAS 78-19-3
Molecular Weight (g/mol) 212.25
MDL Number MFCD00006564
SMILES C=CC1OCC2(CO1)COC(OC2)C=C
Synonym 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl
IUPAC Name 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane
InChI Key OOXMQACSWCZQLX-UHFFFAOYSA-N
Molecular Formula C11H16O4
205

3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, TCI America™

CAS: 21587-74-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.361 MDL Number: MFCD00023818 InChI Key: ANOPCGQVRXJHHD-UHFFFAOYSA-N Synonym: ATU PubChem CID: 88957 IUPAC Name: 3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine SMILES: C1C2(COC(O1)CCCN)COC(OC2)CCCN

PubChem CID 88957
CAS 21587-74-6
Molecular Weight (g/mol) 274.361
MDL Number MFCD00023818
SMILES C1C2(COC(O1)CCCN)COC(OC2)CCCN
Synonym ATU
IUPAC Name 3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine
InChI Key ANOPCGQVRXJHHD-UHFFFAOYSA-N
Molecular Formula C13H26N2O4
206

Sigma Aldrich Fmoc-(4-aminophenyl)acetic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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