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Filtered Search Results
eMolecules 2641915-28-6 | (3S,5S)-5-Amino-1-benzyl-piperidin-3-ol hydrochloride | J&W PharmLab LLC | MFCD30471240 | 242.750 | C12H19ClN2O | 96.000 | Cl.N[C@H]1C[C@H](O)CN(Cc2ccccc2)C1 | 1g | 592897373
(3S,5S)-5-Amino-1-benzyl-piperidin-3-ol hydrochloride | J&W PharmLab LLC | 2641915-28-6 | MFCD30471240 | 242.750 | C12H19ClN2O | 96.000 | Cl.N[C@H]1C[C@H](O)CN(Cc2ccccc2)C1 | 1g | 592897373
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Medchemexpress LLC 4-Methyl-1 3-dioxane 25g
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4-Methyl-1 3-dioxane (4-Methyl-m-dioxane) is a natural product[1]
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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 |
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 |
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™
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 |
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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