Phenanthrenes and derivatives
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Perylene-d12 98 atom D100MG
REAGENT Perylene-d12 98 atom D100MG
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Ambeed AMBEED
5000871189 23671011-HEXAHYDROXYTRIPHE 5GR
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Medchemexpress LLC MI-217 25 mg
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MI-217 25MG
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Medchemexpress LLC 2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-(3R,4S) | 1213777-80-0 | 99.9% | 348.39 g/mol | C22H20O4 | 5 MG
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Triphen diol is a phenol diol small-molecule research compound (CAS 1213777-80-0) reported to induce apoptosis and inhibit proliferation in pancreatic cancer models. It has molecular formula C22H20O4, molecular weight 348.39 g/mol, and is supplied with high reported purity for use in in vitro and in vivo studies. Solubility and storage guidance is provided to support experimental workflows.
- Phenol diol small-molecule with reported anticancer activity.
- Demonstrated apoptosis induction and antiproliferative effects in pancreatic cancer cell lines.
- High reported purity suitable for biological assays.
- Soluble in DMSO at concentrations useful for stock preparations.
- Reported in vivo formulation options that yield clear solutions at ≥2.5 mg/mL.
- Storage recommendations provided to maintain stability during short- and long-term storage.
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Medchemexpress LLC BCR-ABL-IN-8 100 mg
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BCR-ABL-IN-8 100MG
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Sigma Aldrich Fine Chemicals Biosciences Benzo[a]pyrene >=96% (HPLC) | 50-32-8 | MFCD00003602 | 5G
Benzo[a]pyrene >=96% (HPLC) | Purity: >=96% (HPLC) | Mol Wt: 252.31 | 50-32-8 | MFCD00003602 | 5G
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TARGETMOL CHEMICALS INC HYPERICIN 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Hypericin (Cyclosan) has antineoplastic activity. 2. Hypericin has antibiotic and antiviral activities. 3. Hypericin has antidepressive activity through inhibiting monoamine oxidase enzyme. 4. Hypericin inhibits RANKL-mediated osteoclastogenesis via affecting ERK signalling in vitro and suppresses wear particle-induced osteolysis in vivo. purity: 99%
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Ambeed AMBEED
5000884586 36-DIBROMOPHENANTHRENE-9 10G
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Ambeed AMBEED
5000894192 C60 1GR
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Sigma Aldrich Fine Chemicals Biosciences Aristolochic acid II phyproof(R) Reference Substance | 475-80-9 | MFCD01708574 | 10MG
Aristolochic acid II phyproof(R) Reference Substance | Purity: >=90.0% (HPLC) | Mol Wt: 311.25 | 475-80-9 | MFCD01708574 | 10MG
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Ambeed AMBEED
5000896192 TRIPHENYLEN-2-OL 250MG
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Electron Microscopy Sciences Rosin Alcoholic Working Solution 500 ML
Used in Wolbach's Giemsa Method, Wolbach, Todd, and Palfrey (1922) for the staining of : nuclei, collagen, riskettsia and bacteria. See references Wolbach, S.B., Todd, J.L., and Paltrey, F.W., The Etiology of Pathology Typhus, Harvard University Press, Cambridge, MA, p. 13-14, c. 1922 and Luna, L.G., (ed). Manual of Histologic Staining Methods od the AFIP, 3rd edition. McGraw-Hill, NY, p. 119, c. 1968.
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Chem-Impex International, Inc. 9,10-Phenanthrenequinone | MFCD00001163 | 5G
9,10-Phenanthrenequinone, MFCD00001163, 5G
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Phenanthrenequinone, tech., 80%, Thermo Scientific™
CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 InChI Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC Name: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
| PubChem CID | 6763 |
|---|---|
| CAS | 84-11-7 |
| Molecular Weight (g/mol) | 208.216 |
| ChEBI | CHEBI:37454 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O |
| Synonym | 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo |
| IUPAC Name | phenanthrene-9,10-dione |
| InChI Key | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
| Molecular Formula | C14H8O2 |
Benzo[a]pyrene 98%, Thermo Scientific™
CAS: 50-32-8 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00003602 InChI Key: FMMWHPNWAFZXNH-UHFFFAOYSA-N Synonym: benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC Name: pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
| PubChem CID | 2336 |
|---|---|
| CAS | 50-32-8 |
| Molecular Weight (g/mol) | 252.32 |
| ChEBI | CHEBI:29865 |
| MDL Number | MFCD00003602 |
| SMILES | C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34 |
| Synonym | benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene |
| IUPAC Name | pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene |
| InChI Key | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
| Molecular Formula | C20H12 |