Orthocarboxylic acid derivatives
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Filtered Search Results
Chemscene CHEMSCENE
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5000576152 SODIUM NAPHTHALENE-2 7-DI 500G
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eMolecules EMOLECULES INC
5000491646 N N-DIMETHYLFORMAMIDE DI-TE 1G
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eMolecules 7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one | 213024-76-1 | MFCD11977760 | 1g
Synthonix - Stock | 7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one | 1g | 495871715 | A64348 | | 213024-76-1 | MFCD11977760 | 238.290 | C15H14N2O
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eMolecules Building Block Tool
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eMolecules AstaTech / DIETHOXYMETHYL ACETATE / 1g / 718055803 / AB11117 / 95.000 / 14036-06-7 / MFCD00009229 / 162.185 / C7H14O4
AstaTech / DIETHOXYMETHYL ACETATE / 1g / 718055803 / AB11117 / 95.000 / 14036-06-7 / MFCD00009229 / 162.185 / C7H14O4
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Matrix Scientific DIMETHYLFORMAMIDEDIMETHYLA-100
Dimethylformamidedimethylacetal Mf C5h13no2 Mw 119.16 4637-24-5 MFCD00008482
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Medchemexpress LLC Cyclic diadenylate disodium | 2734909-87-4 | 99.1% | 702.38 g/mol | C20H22N10Na2O12P2 | 50MG
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c-di-AMP disodium is the disodium salt of cyclic diadenylate, a bacterial second messenger and STING agonist used to activate the TBK1-IRF3 pathway and study innate immune signaling in vitro. It is supplied as a white to off-white solid and is provided in multiple solid and solution sizes for research and analytical applications.
- Acts as a STING agonist for innate immunity and signaling studies.
- High purity for research use (99.1%).
- Soluble in DMSO and water; DMSO up to 270 mg/mL, water ≥50 mg/mL.
- Molecular weight 702.38 g/mol; formula C20H22N10Na2O12P2.
- Store at -80°C, protect from light; stock solutions stable up to 6 months under nitrogen.
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N,N-Dimethylformamide Dicyclohexyl Acetal 99%, Thermo Scientific™
CAS: 2016-05-9 Molecular Formula: C15H30NO2 Molecular Weight (g/mol): 256.41 InChI Key: GCCBITPXNLHRFH-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dicyclohexyl acetal,methanamine, 1,1-bis cyclohexyloxy-n,n-dimethyl,dicyclohexyloxymethyl dimethylamine,bis cyclohexyloxy methyl dimethylamine,1,1-dicyclohexyloxytrimethylamine,1,1-bis cyclohexyloxy trimethylamine,n-bis cyclohexyloxy methyl-n,n-dimethylamine # PubChem CID: 74838 IUPAC Name: 1,1-dicyclohexyloxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC1CCCCC1)OC2CCCCC2
| PubChem CID | 74838 |
|---|---|
| CAS | 2016-05-9 |
| Molecular Weight (g/mol) | 256.41 |
| SMILES | CN(C)C(OC1CCCCC1)OC2CCCCC2 |
| Synonym | n,n-dimethylformamide dicyclohexyl acetal,methanamine, 1,1-bis cyclohexyloxy-n,n-dimethyl,dicyclohexyloxymethyl dimethylamine,bis cyclohexyloxy methyl dimethylamine,1,1-dicyclohexyloxytrimethylamine,1,1-bis cyclohexyloxy trimethylamine,n-bis cyclohexyloxy methyl-n,n-dimethylamine # |
| IUPAC Name | 1,1-dicyclohexyloxy-N,N-dimethylmethanamine |
| InChI Key | GCCBITPXNLHRFH-UHFFFAOYSA-O |
| Molecular Formula | C15H30NO2 |