Organic zwitterions
Antimony(III) n-butoxide, 99.9% (metals basis), Sb(III) 36.0%, 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-chloro-2-nitroaniline, 99%
CAS: 89-63-4 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00007836 InChI Key: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC Name: 4-chloro-2-nitroaniline SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
N-(2-Ethylhexyl)-3-nitrobenzamide, 97%, Thermo Scientific™
CAS: 448912-61-6 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD02340196 InChI Key: CYGCGKPZQVHKCK-UHFFFAOYSA-N Synonym: n-2-ethylhexyl-3-nitrobenzamide PubChem CID: 4412539 IUPAC Name: N-(2-ethylhexyl)-3-nitrobenzamide SMILES: CCCCC(CC)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
2-Fluoro-5-nitroaniline, 98+%, Thermo Scientific™
CAS: 369-36-8 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00007652 InChI Key: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC Name: 2-fluoro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)F
Thermo Scientific Chemicals 4-Fluoro-2-nitroaniline, 97%, Thermo Scientific™
CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC Name: 4-fluoro-2-nitroaniline SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O
N-n-Butyl-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 51207-98-8 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00157824 InChI Key: ZPYLRHGQFFDNOH-UHFFFAOYSA-N Synonym: benzamide, n-butyl-4-nitro,n-butyl-4-nitro-benzamide,4-nitro-n-butylbenzamide,n-n-butyl-4-nitrobenzamide,benzamide, n-butyl-p-nitro,n-butyl 4-nitrophenyl carboxamide PubChem CID: 347929 IUPAC Name: N-butyl-4-nitrobenzamide SMILES: CCCCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Nitroguanidine, Moistened with ca 25% Water 99%, Thermo Scientific™
CAS: 556-88-7 Molecular Formula: CH4N4O2 Molecular Weight (g/mol): 104.07 MDL Number: MFCD00007039 InChI Key: IDCPFAYURAQKDZ-UHFFFAOYSA-N Synonym: nitroguanidine,1-nitroguanidine,n-nitroguanidine,picrite,guanidine, nitro,guanidine, 1-nitro,picrite the explosive,guanidine, n-nitro,guanidine, 1-nitro-wet PubChem CID: 11174 ChEBI: CHEBI:39180 IUPAC Name: N''-nitroguanidine SMILES: NC(N)=N[N+]([O-])=O
N-n-Hexyl-3,5-dinitrobenzamide, 97%, Thermo Scientific™
CAS: 92043-81-7 Molecular Formula: C13H17N3O5 Molecular Weight (g/mol): 295.295 MDL Number: MFCD00413284 InChI Key: ULUBCUUBHVXVDB-UHFFFAOYSA-N Synonym: n-n-hexyl-3,5-dinitrobenzamide,3,5-dinitrophenyl-n-hexylcarboxamide,3-hexylcarbamoyl-5-hydroxyazonoyl-phenyl azinic acid PubChem CID: 4456526 IUPAC Name: N-hexyl-3,5-dinitrobenzamide SMILES: CCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
3,5-Dinitro-N-propylbenzamide, 97%, Thermo Scientific™
CAS: 10056-18-5 Molecular Formula: C10H11N3O5 Molecular Weight (g/mol): 253.214 MDL Number: MFCD01212114 InChI Key: LTJACLQPFWDXMR-UHFFFAOYSA-N Synonym: benzamide, 3,5-dinitro-n-propyl,3,5-dinitro-n-propyl-benzamide,n-propyl-3,5-dinitrobenzamide PubChem CID: 4417264 IUPAC Name: 3,5-dinitro-N-propylbenzamide SMILES: CCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
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
