Phenanthrenes and derivatives
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Filtered Search Results
Hypericin, 98%
CAS: 548-04-9 Molecular Formula: C30H16O8 Molecular Weight (g/mol): 504.45 MDL Number: MFCD00016683 InChI Key: BTXNYTINYBABQR-UHFFFAOYSA-N Synonym: hypericin,hypericum red,hipericina,hypericine,hyperizin,cyclosan,1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro 1,10,9,8-opqra perylene-7,14-dione,cyclo-werol,hypericum extract,vimrxyn PubChem CID: 5281051 ChEBI: CHEBI:5835 SMILES: CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O
| PubChem CID | 5281051 |
|---|---|
| CAS | 548-04-9 |
| Molecular Weight (g/mol) | 504.45 |
| ChEBI | CHEBI:5835 |
| MDL Number | MFCD00016683 |
| SMILES | CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O |
| Synonym | hypericin,hypericum red,hipericina,hypericine,hyperizin,cyclosan,1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro 1,10,9,8-opqra perylene-7,14-dione,cyclo-werol,hypericum extract,vimrxyn |
| InChI Key | BTXNYTINYBABQR-UHFFFAOYSA-N |
| Molecular Formula | C30H16O8 |
Cambridge Isotope Laboratories EDTA (D12 98%) 0 1 g
EDTA (D12 98%) 0 1 g
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Cambridge Isotope Laboratories Triphenylene (D12 98%) 0 1 g
Triphenylene (D12 98%) 0 1 g
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Medchemexpress LLC 6-aminochrysene | 2642-98-0 | MFCD00003699 | 99.7% | 243.30 g/mol | C18H13N | 1 ML
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6-Aminochrysene is an aromatic amine (CAS 2642-98-0) supplied as a ready-to-use 10 mM solution in DMSO. Provided in a 1 mL vial for research use, the material is characterized by a defined molecular weight and high purity suitable for biochemical, metabolic, and toxicology studies.
- Ready-to-use 10 mM solution in DMSO.
- Supplied in a 1 mL vial for small-scale experiments.
- High purity (99.7%) suitable for analytical applications.
- Molecular weight 243.30 g/mol for stoichiometric calculations.
- Appropriate for biochemical and metabolic study workflows.
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Medchemexpress LLC 6-aminochrysene | 2642-98-0 | MFCD00003699 | 99.7% | 243.30 g/mol | C18H13N | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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6-Aminochrysene is an aromatic amine research compound (CAS 2642-98-0) used in laboratory studies. The light yellow solid has molecular formula C18H13N and a molecular weight of 243.30 g/mol. The supplier lists high purity, DMSO solubility data, storage recommendations for powder and solutions, and multiple small pack sizes for research use.
- Light yellow to yellow solid appearance.
- Molecular formula C18H13N and molecular weight 243.30 g/mol.
- High purity (99.7%).
- Soluble in DMSO (100 mg/mL); sonication recommended.
- Recommended storage conditions provided for powder and in-solution forms.
- Available in small research pack sizes, including 50 mg.
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Medchemexpress LLC 6-Aminochrysene | 2642-98-0 | MFCD00003699 | 99.7% | 243.30 g/mol | C18H13N | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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6-Aminochrysene is an aromatic amine used in biochemical and toxicological research. The compound is supplied as a high-purity solid or as DMSO solutions for laboratory assays and analytical studies.
- High purity of 99.7% for accurate analytical results.
- Molecular formula C18H13N and molecular weight 243.30 g/mol.
- Available in small research quantities, including 100 mg and solution formats.
- Applicable to enzymatic metabolism, mutagenicity, and toxicology studies.
- Provided with purity and identity information appropriate for research use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Chrysen-6-amine | 2642-98-0 | MFCD00003699 | 99.7% | 243.30 g/mol | C18H13N | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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6-Aminochrysene (chrysen-6-amine) is an aromatic amine research compound supplied in solid and solution formats for biochemical and pharmacological studies. The compound has documented analytical data including purity, molecular formula, and molecular weight, and includes guidance for solubility and storage for laboratory use. Handle and store according to safety data recommendations.
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Sigma Aldrich 6-Aminochrysene
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 2642-98-0 |
|---|
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 |
6-Aminochrysene 97%, Thermo Scientific™
CAS: 2642-98-0 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 InChI Key: KIVUHCNVDWYUNP-UHFFFAOYSA-N Synonym: 6-aminochrysene,6-chrysenamine,chrysenex,chrysonex,6-amc,chrysen-6-ylamine,unii-i56l81bl2l,ccris 755,chrysene-6-ylamine,6-chrysenylamine PubChem CID: 17534 IUPAC Name: chrysen-6-amine SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N
| PubChem CID | 17534 |
|---|---|
| CAS | 2642-98-0 |
| Molecular Weight (g/mol) | 243.309 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N |
| Synonym | 6-aminochrysene,6-chrysenamine,chrysenex,chrysonex,6-amc,chrysen-6-ylamine,unii-i56l81bl2l,ccris 755,chrysene-6-ylamine,6-chrysenylamine |
| IUPAC Name | chrysen-6-amine |
| InChI Key | KIVUHCNVDWYUNP-UHFFFAOYSA-N |
| Molecular Formula | C18H13N |