Phenanthrenes and derivatives
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Filtered Search Results

Sigma Organic Chemistry Chrysene | 1G | 218-01-9 | MFCD00003698
Chrysene, 1G
About This Item:
Linear Formula: C18H12
Storage: room temp
EINECS Number: 205-923-4

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eMolecules Chloro[tri(p-tolyl)phosphine]gold(I) | 28978-10-1 | MFCD15144864 | 100mg
Ambeed | Chloro[tri(p-tolyl)phosphine]gold(I) | 100mg | 528956050 | A474775 | | 28978-10-1 | MFCD15144864 | 536.790 | C21H21AuClP
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eMolecules Building Block Tool

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Chemscene ChemScene | (S)-TRIP | 250MG | CS-W020708 | 0.98 | 874948-63-7| MFCD10567009 | 752.96
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | (S)-TRIP | 250MG | CS-W020708 | 0.98 | 874948-63-7| MFCD10567009 | 752.96

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Sigma Aldrich Fine Chemicals Biosciences Perylene-d12 98 atom D100MG
REAGENT Perylene-d12 98 atom D100MG

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Accela Chembio Inc Triphenylene | 25g | 217-59-4 | MFCD00001108 | 97+% | Shelf Life: 900 Days | Light Sensitive
Triphenylene | 25g | 217-59-4 | MFCD00001108 | 97+% | Shelf Life: 900 Days | Light Sensitive

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Crescent Chemical Co Inc CHRYSENE-D12 SOLN 1ML
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Chrysene-d12 Single Component Calibration Standard in Dichloromethane CAS 1719-03-5 Size - 1mL Catalog Number - 3689D.10

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eMolecules Medchem Express / Aristolochic acid D / 1mg / 527573697 / HY-N1465 / / 17413-38-6 / MFCD02751816 / 357.274 / C17H11NO8
Medchem Express / Aristolochic acid D / 1mg / 527573697 / HY-N1465 / / 17413-38-6 / MFCD02751816 / 357.274 / C17H11NO8

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AdipoGen Hypericin
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Chemical. CAS 548-04-9. Formula C30H16O8. MW 504.5. Isolated from Hypericum perforatum. One of the principal active constituents of St. Johns Wort Hypericum perforatum. Hypericin is a photosensitive pigment/chromophore with bright red fluorescence emission lambdamax 594nm. Has a high triplet quantum yield and ability to produce considerable amounts of singlet oxygen and other ROS species when photoactivated. Antiviral, anticancer and antidepressant agent. Inactivates enveloped viruses including HIV. This photosensitizing agent has shown to induce apoptosis and necrosis in cancer cells during photodynamic therapy. Selective inhibitor of protein kinase C PKC. Has been shown to inhibit other kinases and targets such as EGFR-PTK, PI3K, CKII, MAPK and insulin receptor IR. Necrosis-avid contrast agent investigated for use in non-invasively targeting necrotic tissues, based on to be defined components in the phospholipid bilayer.

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Sigma Organic Chemistry Coronene | 500mg | 191-07-1 | MFCD00004134
Coronene , 500mg
About this Item:
CAS #: 191-07-1
MDL #: MFCD00004134
Molecular Weight: 300.35
UNSPSC Code: 12352100
Chemical Formula: C24H12

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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 |
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 |
Chrysene 98%, Thermo Scientific™
CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N Synonym: benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
PubChem CID | 9171 |
---|---|
CAS | 218-01-9 |
Molecular Weight (g/mol) | 228.294 |
ChEBI | CHEBI:51687 |
SMILES | C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43 |
Synonym | benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 |
IUPAC Name | chrysene |
InChI Key | WDECIBYCCFPHNR-UHFFFAOYSA-N |
Molecular Formula | C18H12 |