August 18, 2024 – Minifraglibrary

2-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-methoxy}benzaldehyde

Chemexpress August 18, 2024 0 Comments

Product Name : 2-{-methoxy}benzaldehydeSpecifications & Purity : CAS : 1048917-33-4Formula: C18H14ClNO3Molecular Weight : 327.77MDL number: Synonyms : Shipped In: IUPAC Name : 2-methoxy]benzaldehydeINCHI : InChI=1S/C18H14ClNO3/c1-12-16(11-22-17-5-3-2-4-14(17)10-21)20-18(23-12)13-6-8-15(19)9-7-13/h2-10H,11H2,1H3InChi Key: WJHMYKLBOWCSOJ-UHFFFAOYSA-NCanonical SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)COC3=CC=CC=C3C=OIsomeric SMILES:…

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[(3-chlorophenyl)methyl](propan-2-yl)amine

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Product Name : (propan-2-yl)amineSpecifications & Purity : CAS : Formula: C₁₀H₁₄ClNMolecular Weight : 183.68MDL number: MFCD06408101Synonyms : 90389-89-2|(propan-2-yl)amine|Benzenemethanamine, 3-chloro-N-(1-methylethyl)-|N-(3-Chlorophenylmethyl)isopropylamine|N-propan-2-amine|N-(3-Chlorobenzyl)propan-2-amine|90389-49-4|CHEMBL1178111|SCHEMBL12000668Shipped In: NormalIUPAC Name : INCHI : InChi Key: Canonical SMILES: CC(C)NCC1=CC(=CC=C1)ClIsomeric…

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1-{3-Chloro-4-[(4-methyl-3-nitrobenzyl)oxy]-phenyl}-1-ethanone

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Product Name : 1-{3-Chloro-4--phenyl}-1-ethanoneSpecifications & Purity : CAS : 885950-07-2Formula: C16H14ClNO4Molecular Weight : 319.74MDL number: Synonyms : Shipped In: IUPAC Name : 1-phenyl]ethanoneINCHI : InChI=1S/C16H14ClNO4/c1-10-3-4-12(7-15(10)18(20)21)9-22-16-6-5-13(11(2)19)8-14(16)17/h3-8H,9H2,1-2H3InChi Key: FXHANCIYSSYLGH-UHFFFAOYSA-NCanonical SMILES: CC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C(=O)C)Cl)(=O)Isomeric SMILES:…

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1-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine

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Product Name : 1-{1-ethyl}piperazineSpecifications & Purity : CAS : 1000933-05-0Formula: C14H17N4OClMolecular Weight : 292.76MDL number: Synonyms : Shipped In: NormalIUPAC Name : 3-(4-chlorophenyl)-5-(1-piperazin-1-ylethyl)-1,2,4-oxadiazoleINCHI : InChI=1S/C14H17ClN4O/c1-10(19-8-6-16-7-9-19)14-17-13(18-20-14)11-2-4-12(15)5-3-11/h2-5,10,16H,6-9H2,1H3InChi Key: HBWOWMZZTRGUAG-UHFFFAOYSA-NCanonical SMILES: CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)N3CCNCC3Isomeric SMILES:…

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Ciprostene (calcium salt)

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ε-Caprolactam-d10

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Product Name : ε-Caprolactam-d10Specifications & Purity : CAS : 169297-53-4Formula: C6HD10NOMolecular Weight : 123.22MDL number: Synonyms : Shipped In: NormalIUPAC Name : 3,3,4,4,5,5,6,6,7,7-decadeuterioazepan-2-oneINCHI : InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)/i1D2,2D2,3D2,4D2,5D2InChi Key: JBKVHLHDHHXQEQ-YXALHFAPSA-NCanonical SMILES: C1CCC(=O)NCC1Isomeric SMILES:…

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Ces are listed in Table S1.NIH-PA Author Manuscript NIH-PA Author

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Ces are listed in Table S1.NIH-PA Author Manuscript NIH-PA Author Manuscript NIH-PA Author ManuscriptSupplementary MaterialRefer to Internet version on PubMed Central for supplementary material.AcknowledgmentsWe thank Steve Hahn, Stephen Tapscott, Barbara…

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STING interacted with NLRC3. The interaction of STING with TBK1 developed

Chemexpress August 18, 2024 0 Comments

STING interacted with NLRC3. The interaction of STING with TBK1 created the identical benefits in that STING truncation mutant 81?79 but not 111?79 interacted with TBK1 (Figure S4B), that is…

2-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-methoxy}benzaldehyde

[(3-chlorophenyl)methyl](propan-2-yl)amine

1-{3-Chloro-4-[(4-methyl-3-nitrobenzyl)oxy]-phenyl}-1-ethanone

1-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine

Ciprostene (calcium salt)

ε-Caprolactam-d10

Ces are listed in Table S1.NIH-PA Author Manuscript NIH-PA Author

STING interacted with NLRC3. The interaction of STING with TBK1 developed

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