Unclassified Organic Compounds
9-Acetyl-3,6-diiodocarbazole 96.0+%, TCI America™
CAS: 606129-89-9 Molecular Formula: C14H9I2NO Molecular Weight (g/mol): 461.04 MDL Number: MFCD10000947 InChI Key: HAZMJWKYEJRBCO-UHFFFAOYSA-N PubChem CID: 13407350 IUPAC Name: 1-(3,6-diiodo-9H-carbazol-9-yl)ethan-1-one SMILES: CC(=O)N1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2
5,15-Diphenylporphyrin 90.0+%, TCI America™
CAS: 22112-89-6 Molecular Formula: C32H22N4 Molecular Weight (g/mol): 462.556 InChI Key: QIBKIAFNCVIIMG-UHFFFAOYSA-N Synonym: 5,15-Diphenyl-21H,23H-porphine PubChem CID: 10895852 IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3
L-Arginine Methyl Ester Dihydrochloride 98.0+%, TCI America™
CAS: 26340-89-6 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00038948 InChI Key: XQYZOBNLCUAXLF-XRIGFGBMSA-N Synonym: l-arginine methyl ester dihydrochloride,h-arg-ome.2hcl,methyl l-argininate dihydrochloride,h-arg-ome 2hcl,l-arginine, methyl ester, dihydrochloride,s-methyl 2-amino-5-guanidinopentanoate dihydrochloride,methyl 2s-2-amino-5-carbamimidamidopentanoate dihydrochloride,l-arginine, methyl ester, hydrochloride 1:2,h-arg-ome?hcl,h-arg-ome 2 hcl PubChem CID: 117776 IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose 97.0+%, TCI America™
CAS: 80321-89-7 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.318 InChI Key: QKGHBQJLEHAMKJ-DHGKCCLASA-N PubChem CID: 133445 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
Sigma Aldrich 2-Decyl-1-tetradecanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Enzo Life Sciences Cerulenin (25mg). CAS: 17397-89-6
Antibiotic. Fatty acid synthase (FAS) inhibitor reported to bind in equimolar ratio to β-keto-acyl-ACP synthase (KAS; IC50=1.5µM), thus inhibiting protein acylation at concentrations of 45-134 µM. Produces metabolic effects similar to the effects of leptin, but through mechanisms that are independent of, or down-stream from, both leptin and melanocortin receptors. Apoptosis inducer. Inhibitor of bacterial fatty acid synthesis (inhibits FabH, FabB and FabF condensation enzymes). Alternative name: 2,3-Epoxy-4-oxo-7,10-dodecadienamide. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (>10mg/ml) or 100% ethanol (>10mg/ml). Long Term Storage: -20°C.
Enzo Life Sciences Cerulenin (5mg). CAS: 17397-89-6
Antibiotic. Fatty acid synthase (FAS) inhibitor reported to bind in equimolar ratio to β-keto-acyl-ACP synthase (KAS; IC50=1.5µM), thus inhibiting protein acylation at concentrations of 45-134 µM. Produces metabolic effects similar to the effects of leptin, but through mechanisms that are independent of, or down-stream from, both leptin and melanocortin receptors. Apoptosis inducer. Inhibitor of bacterial fatty acid synthesis (inhibits FabH, FabB and FabF condensation enzymes). Alternative name: 2,3-Epoxy-4-oxo-7,10-dodecadienamide. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (>10mg/ml) or 100% ethanol (>10mg/ml). Long Term Storage: -20°C.
eMolecules 6-Methoxypurine | 1074-89-1 | MFCD00005574 | 1g
Combi-Blocks | 6-Methoxypurine | 1g | 485192163 | QH-7598 | 95.000 | 1074-89-1 | MFCD00005574 | 150.141 | C6H6N4O
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Medchemexpress LLC Piperitone | 89-81-6 | 99.89% | 152.24 | 100 MG
Piperitone is described as a powerful repellent and antiappetent agent. It is highly toxic to Cymbopogon schoenanthus adults, newly laid eggs, and neonate larvae, demonstrating insecticidal activity. It has also shown toxicity to Callosobruchus maculatus adults with an LC50 value of 1.6 μL/L and inhibits the development of newly laid eggs and neonate larvae, with strong ovicidal activity.
- Acts as a powerful repellent and antiappetent agent.
- Shows insecticidal activity against Cymbopogon schoenanthus.
- Toxic to Callosobruchus maculatus adults.
- Inhibits development of newly laid eggs and neonate larvae.
- Exhibits strong ovicidal activity.
eMolecules 6-Bromo-2-fluoro-3-iodobenzotrifluoride | 2383867-89-6 | | 1g
Apollo Scientific | 6-Bromo-2-fluoro-3-iodobenzotrifluoride | 1g | 599358654 | PC56996 | 95.000 | 2383867-89-6 | | 368.895 | C7H2BrF4I
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Sigma Aldrich Fine Chemicals Biosciences 5, 15-DPP | 22112-89-6 | MFCD08276335 | 10MG
5, 15-DPP | Mol Wt: 462.54 | 22112-89-6 | MFCD08276335 | 10MG
eMolecules 6-Trifluoromethyloxindole | 1735-89-3 | 5G | Purity: 98%
Combi-Blocks | 6-Trifluoromethyloxindole | 5G | 1735-89-3 | MFCD01075220
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eMolecules 6-BROMO-2-QUINAZOLINAMINE | 190273-89-3 | | 1g
WuXi ChemSupply | 6-BROMO-2-QUINAZOLINAMINE | 1g | 599164976 | LN00171645 | 95.000 | 190273-89-3 | | 224.061 | C8H6BrN3
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Sigma Aldrich Fine Chemicals Biosciences Citrate-dextrose solution (ACD) | 8013-89-6 | MFCD00212913 | 50 mL
Citrate-dextrose solution (ACD) | 8013-89-6 | MFCD00212913 | 50 mL
Apexbio Technology LLC GDC-0068 (RG7440), 1001264-89-6, MFCD22124514, 5 mg
MF: C24H32ClN5O2, MW: 458, Solubility: 22.9mg/mL in DMSO, Chemical Name: (2S)-2-(4-chlorophenyl)-1-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta(d)pyrimidin-4-yl)piperazin-1-yl)-3-(propan-2-ylamino)propan-1-one. GDC-0068 (RG7440) is a highly selective small molecule inhibitor of Akt with IC50s of 5, 18 and 8 nM for Akt1, Akt2 and Akt3.