Primary amines
6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%
CAS: 99584-10-8 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD07801206 InChI Key: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonym: 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC Name: 6-amino-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C(=O)OC2=CC(N)=CC=C12
Octadecylamine, 90%, tech.
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
1-Hexadecylamine, 90%
CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN
2-Phenoxyethylamine, 98%
CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00052975 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN
Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | C26H17N3Na2O8S2 | 5 MG
PSB-0739 is a research-grade P2Y12 receptor antagonist used for laboratory studies of platelet aggregation and P2Y12 signaling. It is a high-affinity, potent, competitive, non-nucleotide small molecule (CAS 1052087-90-7; MW 609.54) supplied as a solid intended for research use only.
- High-affinity P2Y12 receptor antagonist (Ki = 24.9 nM).
- Potent competitive non-nucleotide antagonist in vitro (pA2 = 9.8).
- Inhibits ADP-evoked Ca2+ responses (EC50 ≈ 5.4 μM).
- Purity 98.0%.
- Intended for research use only.
- Store sealed at 4°C; in solvent: -80°C for long term.
Sigma Aldrich Oleylamine
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