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Filtered Search Results

Accela Chembio Inc (1r | 6s)-3-boc-3 | 7-diazabicyclo[4.2.0]octane | 1g | 1417789-72-0 | MFCD18384926 | 98% | Shelf Life: 1260 Days | Light Sensitive/+4
(1r | 6s)-3-boc-3 | 7-diazabicyclo[4.2.0]octane | 1g | 1417789-72-0 | MFCD18384926 | 98% | Shelf Life: 1260 Days | Light Sensitive/+4

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Sigma Organic Chemistry 1 4-Dioxan-2-ylmethyl h | 1G | MFCD22666497
1 4-Dioxan-2-ylmethyl h , 1G
About this Item:
MDL #: MFCD22666497
Molecular Weight: 168.62
UNSPSC Code: 12352200
Chemical Formula: C5H13ClN2O2

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Ambeed Meldrum's acid | 2033-24-1 | 144.12 g/mol | 25G
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Meldrum's acid | 2033-24-1 | 144.12 g/mol | 25G

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Sigma Organic Chemistry 3- 1 3-Dioxan-2-yl anil | 1G | nocas | MFCD02853017
3- 1 3-Dioxan-2-yl anil , 1G
About this item:
MDL #: MFCD02853017
Chemical Formula: C10H13NO2
Molecular Weight: 179.22
UNSPSC Code: 12352200

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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 |
(2S,4S)-(+)-4-Bromomethyl-2-phenyl-1,3-dioxane, 95%, Thermo Scientific™
CAS: 94340-00-8 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD04039765 InChI Key: LZPOSTLTDVMAGB-QWRGUYRKSA-N Synonym: 2s,4s-4-bromomethyl-2-phenyl-1,3-dioxane,2s,4s-+-4-bromomethyl-2-phenyl-1,3-dioxane PubChem CID: 2734724 IUPAC Name: (2S,4S)-4-(bromomethyl)-2-phenyl-1,3-dioxane SMILES: C1COC(OC1CBr)C2=CC=CC=C2
PubChem CID | 2734724 |
---|---|
CAS | 94340-00-8 |
Molecular Weight (g/mol) | 257.127 |
MDL Number | MFCD04039765 |
SMILES | C1COC(OC1CBr)C2=CC=CC=C2 |
Synonym | 2s,4s-4-bromomethyl-2-phenyl-1,3-dioxane,2s,4s-+-4-bromomethyl-2-phenyl-1,3-dioxane |
IUPAC Name | (2S,4S)-4-(bromomethyl)-2-phenyl-1,3-dioxane |
InChI Key | LZPOSTLTDVMAGB-QWRGUYRKSA-N |
Molecular Formula | C11H13BrO2 |
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 |
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-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, TCI America™
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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 |