Organic zwitterions
N-n-Hexyl-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 89399-21-3 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00229049 InChI Key: YIQCYVHPIUGJKJ-UHFFFAOYSA-N Synonym: benzamide, n-hexyl-4-nitro,n-n-hexyl-4-nitrobenzamide,n-hexyl-4-nitro-benzamide,acmc-20llm0,n-hexyl-p-nitrobenzamide PubChem CID: 4080064 IUPAC Name: N-hexyl-4-nitrobenzamide SMILES: CCCCCCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
N-(2-Ethylhexyl)-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 154702-08-6 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD00709791 InChI Key: XYLYSNQGXATQBX-UHFFFAOYSA-N Synonym: n-2-ethylhexyl-4-nitrobenzamide PubChem CID: 4139944 IUPAC Name: N-(2-ethylhexyl)-4-nitrobenzamide SMILES: CCCCC(CC)CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
p-Nitrophenethyl alcohol, 98.1%, MP Biomedicals™
CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
2,3,4-Trifluoro-6-nitroaniline, 98%, Thermo Scientific™
CAS: 148416-38-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.097 MDL Number: MFCD00174089 InChI Key: ILENVKAVEFKZSD-UHFFFAOYSA-N Synonym: 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine PubChem CID: 2775763 IUPAC Name: 2,3,4-trifluoro-6-nitroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-]
Antimony(III) n-butoxide, 99+%, Thermo Scientific™
CAS: 2155-74-0 Molecular Formula: C12H27O3Sb Molecular Weight (g/mol): 341.105 MDL Number: MFCD00015238 InChI Key: YGBFTDQFAKDXBZ-UHFFFAOYSA-N Synonym: antimony iii butoxide,1-butanol, antimony 3+ salt,antimony iii n-butoxide,tributoxystibine,antimony 3+ tributan-1-olate,acmc-20als1,antimony iii butan-1-olate,antimony 3+ ; butan-1-olate,antimony 3+ ion tris butan-1-olate,antimony 3+ tris butan-1-olate PubChem CID: 102217 IUPAC Name: antimony(3+);butan-1-olate SMILES: CCCC[O-].CCCC[O-].CCCC[O-].[Sb+3]
4-Nitro-N-n-propylbenzamide, 97%, Thermo Scientific™
CAS: 2585-24-2 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00024716 InChI Key: MDRVSZJDSUDYGP-UHFFFAOYSA-N PubChem CID: 314664 IUPAC Name: 4-nitro-N-propylbenzamide SMILES: CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
2-Amino-6-nitrobenzothiazole, 96%
CAS: 6285-57-0 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.2 MDL Number: MFCD00005786 InChI Key: GPNAVOJCQIEKQF-UHFFFAOYSA-N Synonym: 2-amino-6-nitrobenzothiazole,6-nitrobenzo d thiazol-2-amine,2-benzothiazolamine, 6-nitro,6-nitrobenzothiazol-2-amine,6-nitro-2-aminobenzothiazole,2-amino-6-nitro benzothiazole,6-nitro-2-benzothiazolamine,benzothiazole, 2-amino-6-nitro,ccris 1391,6-nitro-benzothiazol-2-ylamine PubChem CID: 22704 IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N
Antimony(III) methoxide, 99.5% (metals basis), Thermo Scientific™
CAS: 29671-18-9 Molecular Formula: C3H9O3Sb Molecular Weight (g/mol): 214.862 MDL Number: MFCD00014882 InChI Key: KEUYHGXCOWNTEJ-UHFFFAOYSA-N Synonym: antimony iii methoxide,acmc-20alrv,antimony 3+ trimethoxide,antimony 3+ tris methoxide,antimony 3+ ion tris methoxide PubChem CID: 22289938 IUPAC Name: antimony(3+);methanolate SMILES: C[O-].C[O-].C[O-].[Sb+3]
Cayman Chemical GW 9662, 22978-25-2, 10 mg
Molecular Formula C13H9ClN2O3, Purity ≥98%, Formula Weight 276.7, Synonyms: 2-chloro-5-nitrobenzanilide; The peroxisome proliferator-activated receptor (PPAR) is the nuclear receptor responsible for transducing the therapeutic activity of the thiazolidinediones. Thiazolidinediones are a group of structurally related synthetic PPAR agonists with antidiabetic actions in vivo. Rosiglitazone (BRL 49653) is a prototypical thiazolidinedione and has served as a reference compound for this class. There are many PPAR agonists, including 15-deoxy-.DELTA.12,14-prostaglandin J2 and azelaoyl PAF, which are naturally derived. However, only a few antagonists have been reported. GW 9662 blocks the PPAR-induced differentiation of monocytes to osteoclasts by >90% at a dose of 0.1 M. It is therefore a much more potent antagonist than BADGE, which is another reported PPAR antagonist.
Cayman Chemical Arachidonoyl p-Nitroaniline | 119520-58-0 | 424.6 g/mol |
Arachidonoyl p-Nitroaniline | 119520-58-0 | 424.6 g/mol |
eMolecules 2-Amino-5-nitropyrimidine | 3073-77-6 | 1MG | Purity: 99%
Matrix Scientific | 2-Amino-5-nitropyrimidine | 1MG | 3073-77-6 | MFCD00006103
