Dioxanes
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (6)
- (2)
- (2)
- (4)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (15)
- (3)
- (1)
- (7)
- (2)
- (2)
- (23)
- (3)
- (2)
- (1)
- (1)
- (23)
- (1)
- (4)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (3)
- (29)
- (1)
- (1)
- (9)
- (1)
- (1)
- (3)
- (20)
- (5)
- (3)
- (1)
- (34)
- (1)
- (3)
- (25)
- (5)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
Filtered Search Results
eMolecules (1R,6S)-TERT-BUTYL 3,8-DIAZABICYCLO[4.2.0]OCTANE-8-CARBOXYLATE | 370881-22-4 | | 1g
AstaTech | (1R,6S)-TERT-BUTYL 3,8-DIAZABICYCLO[4.2.0]OCTANE-8-CARBOXYLATE | 1g | 200615547 | 68851 | 95.000 | 370881-22-4 | | 212.293 | C11H20N2O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC MEDCHEMEXPRESS LLC
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
5000445485 1 4-DIOXANE-2 5-DIOL 10MM 1ML
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 2 2-DIMETHYL-1 3-DIOXANE-4 5MG
5000192729 2 2-DIMETHYL-1 3-DIOXANE-4 5MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Accela Chembio Inc (4r | 6s)-6-methyl-7 | 7-dioxo-5 | 6-dihydro-4h-thieno[2 | 3-b]thiopyran-4-ol | 5g | 147128-77-6 | MFCD11035925 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4
(4r | 6s)-6-methyl-7 | 7-dioxo-5 | 6-dihydro-4h-thieno[2 | 3-b]thiopyran-4-ol | 5g | 147128-77-6 | MFCD11035925 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 8-AMINO-1,4-DIOXASPIRO[4.5]-DECANE-8-CARBONITRILE | 54621-16-8 | MFCD09736218 | 1g
AstaTech | 8-AMINO-1,4-DIOXASPIRO[4.5]-DECANE-8-CARBONITRILE | 1g | 412394845 | AB10064 | 95.000 | 54621-16-8 | MFCD09736218 | 182.223 | C9H14N2O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] 97% | 150529-93-4 | MFCD00192244 | 250MG
(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] 97% | Purity: 97% | Mol Wt: 334.41 | 150529-93-4 | MFCD00192244 | 250MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Chem-Impex International, Inc. 2,2-Dimethyl-1,3-dioxan-4,6-dione | 2033-24-1 | MFCD00006638 | 100G
2,2-Dimethyl-1,3-dioxan-4,6-dione, 2033-24-1, MFCD00006638, 100G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Chem-Impex 2 2-Dimethyl-1 3-dioxan-4 6-dione 1kg 112760546 24520 0 000 2033-24-1 MFCD00006638 144 126 C6H8O4
Chem-Impex 2 2-Dimethyl-1 3-dioxan-4 6-dione 1kg 112760546 24520 0 000 2033-24-1 MFCD00006638 144 126 C6H8O4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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 |
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 |
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 |
3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |