Amino Acids-Aladdin Scientific

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AS 1949490, Inhibitor of INPPL1
- ≥98%
Cas#: 1203680-76-5 Compound CID: 44473434

Formula: C₂₀H₁₈ClNO₂S Molecular Weight: 371.88

IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide

SMILES: CC(C1=CC=CC=C1)NC(=O)C2=C(C=CS2)OCC3=CC=C(C=C3)Cl

InChIKey: RFZPGNRLOKVZJY-AWEZNQCLSA-N

InChI: InChI=1S/C20H18ClNO2S/c1-14(16-5-3-2-4-6-16)22-20(23)19-18(11-12-25-19)24-13-15-7-9-17(21)10-8-15/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m0/s1

Synonyms: AS-16435 | 3-[(4-Chlorophenyl)methoxy]-N-[(1S) -1-phenylethyl]thiophene-2-carboxamide | AS 1949490 | CS-0013879 | SCH...
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N-Acetylmuramyl-L-alanyl-D-isoglutamine hydrate, Agonist of NLRP1;Agonist of nucleotide binding oligomerization domain containing 2
- ≥98%
Cas#: 53678-77-6 Compound CID: 11620162

Formula: C₁₉H₃₂N₄O₁₁·xH₂O Molecular Weight: 492.48 (anhydrous basis)

IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid

SMILES: CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(C)OC1C(C(OC(C1O)CO)O)NC(=O)C

InChIKey: BSOQXXWZTUDTEL-QAQREVAFSA-N

InChI: InChI=1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11+,13+,14+,15+,19?/m0/s1

Synonyms: Adjuvant Peptide | s9709 | Q259464 | AKOS034831580 | N-Acetylmuramoyl-L-alanyl-D-?-glutamine | (4R)-4-carbamoyl-4-[(2...
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