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Pyrenes

Polycyclic organic compounds that consist of four fused benzene rings with a total of sixteen carbon atoms and ten hydrogen atoms.
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Keyword Search:
226 – 240 of 240 results
226

AccuStandard, Inc ACCUSTANDARD INC

NC3962970 PYRENE-D10

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227

AccuStandard, Inc ACCUSTANDARD INC

NC3962972 INDENO 1 2 3-CD PYRENE

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228

Medchemexpress LLC Benzo[a]pyrene | 50-32-8 | MFCD00003602 | 99.8% | 252.31 g/mol | C20H12 | 5 MG
SDP

Benzo[a]pyrene is an analytical reference standard of the polycyclic aromatic hydrocarbon class, intended for research and analytical applications such as method development, calibration, and chemoprevention studies. The material is supplied as a light yellow to green-yellow solid in small pack sizes appropriate for laboratory use.

  • Analytical reference standard for calibration and method development.
  • High reported purity (99.8%) for reliable quantitation.
  • Chemical formula C20H12 and molecular weight 252.31 g/mol.
  • Available in a 5 mg pack size suitable for small-scale laboratory work.
  • Light yellow to green-yellow solid appearance for easy identification.
  • Intended for research and analytical applications including chemoprevention studies.
  • Store under conditions specified in the certificate of analysis.

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229

AdipoGen 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt,

1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt, AdipoGen Life Sciences. Chemical. CAS: 59572-10-0. Formula: C16H6Na4O12S4 . xH2O. MW: 610.43 (anhydrous basis). Synthetic Fluorescent probe and pH indicator. It fluoresces blue in acidic solutions and in acidic organelles but fluoresces green in more basic organelles. This compound is potentially useful as a coloring agent, biological stain or optical detecting reagent. It is used in water-in-oil-in-water emulsions and as a substrate for lipase activity. Spectral data: lambdaex 375nm, lambdaem 404nm in water.

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230

eMolecules​ 2757083-07-9 | Ambeed | 2222-(Pyrene-1368-tetrayltetrakis(benzene-41-diyl))tetraacetonitrile | 100mg | 633661275 | A1489907 | 662.796 | C48H30N4

AstaTech | BENZYL 2-BROMOBENZOATE | 1g | 761014782 | F78403 | 95.000 | 67460-09-7 | MFCD06460675 | 291.144 | C14H11BrO2

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231

eMolecules​ 2055138-90-2 | Trisulfo-Cy5-Alkyne | Broadpharm | MFCD29052182 | 787.960 | C37H45N3O10S3 | 90.000 | CC1(C)\C(=C/C=C/C=C/C2=[N+](CCCCCC(=O)NCC#C)c3ccc(cc3C2(C)C)S([O-])(=O)=O)N(CCCS(O)(=O)=O)c2ccc(cc12)S(O)(=O)=O | 1mg | 296213252

Trisulfo-Cy5-Alkyne | Broadpharm | 2055138-90-2 | MFCD29052182 | 787.960 | C37H45N3O10S3 | 90.000 | CC1(C)\C(=C/C=C/C=C/C2=[N+](CCCCCC(=O)NCC#C)c3ccc(cc3C2(C)C)S([O-])(=O)=O)N(CCCS(O)(=O)=O)c2ccc(cc12)S(O)(=O)=O | 1mg | 296213252

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232

Medchemexpress LLC 1-hydroxypyrene | 5315-79-7 | MFCD00044543 | 98.6% | 218.26 g/mol | C16H10O | 1 G
SDP

Analytical standard of 1-hydroxypyrene (CAS 5315-79-7) intended as a reference material for qualitative and quantitative research methods. Common uses include method development, calibration, and environmental or biological analysis by chromatography and mass spectrometry.

  • Analytical reference for qualitative and quantitative methods.
  • Suitable for HPLC, GC, and MS applications.
  • Available as solid and solution formats, including 1 g solid.
  • Molecular formula C16H10O; molecular weight 218.26 g/mol.
  • Purity reported as 98.58% (rounded to 98.6%); consult certificate of analysis for lot-specific value.
  • For research use only; not for clinical or human use.

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233

Medchemexpress LLC Benzo[a]pyrene | 50-32-8 | MFCD00003602 | 99.8% | 252.31 g·mol⁻¹ | C20H12 | 25 MG
SDP

Benzo[a]pyrene analytical standard for research and analytical applications. This reference material (CAS 50-32-8) is supplied at high purity for method development, calibration, and toxicology studies, and is commonly used in HPLC, GC, and MS workflows. Consult the certificate of analysis for storage and handling instructions.

  • High purity (99.8%) suitable for calibration and quantification.
  • Molecular weight 252.31 g·mol⁻¹ and formula C20H12 for reliable identification.
  • Suitable for HPLC, GC, and MS qualitative and quantitative analyses.
  • Intended for method development, validation, and toxicology research.
  • Certificate of analysis available for lot-specific data and storage guidance.

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234

eMolecules​ 1817735-44-6 | Pyrene-PEG5-alcohol | Broadpharm | MFCD29042358 | 465.546 | C27H31NO6 | 98.000 | OCCOCCOCCOCCOCCNC(=O)c1ccc2ccc3cccc4ccc1c2c34 | 10mg | 296213420

Pyrene-PEG5-alcohol | Broadpharm | 1817735-44-6 | MFCD29042358 | 465.546 | C27H31NO6 | 98.000 | OCCOCCOCCOCCOCCNC(=O)c1ccc2ccc3cccc4ccc1c2c34 | 10mg | 296213420

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235

eMolecules​ 34993-56-1 | ChemScene | 1-Ethynylpyrene | 1g | 582647262 | CS-0134957 | MFCD02093933 | 226.278 | C18H10

Medchem Express | (R)-ADX-47273 | 5mg | 446262359 | HY-13058B | 851881-59-9 | 369.372 | C20H17F2N3O2

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236

Medchemexpress LLC Benzo[a]pyrene | 50-32-8 | MFCD00003602 | 99.8% | 252.31 g·mol⁻¹ | C20H12 | 50 MG
SDP

Benzo[a]pyrene (Standard) is an analytical reference standard of the polycyclic aromatic hydrocarbon benzo[a]pyrene, provided as a high-purity solid for research and analytical use. It is suitable for chromatographic calibration, method development, and toxicology studies.

  • Analytical standard for quantitative and qualitative assays.
  • High purity (≈99.8%).
  • Molecular formula C20H12 and molecular weight 252.31 g·mol⁻¹.
  • Available in small vials (5 mg-100 mg; larger sizes by quote).
  • Intended for chromatographic calibration, method development, and chemoprevention research.
  • CAS number 50-32-8 for unambiguous identification.

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237

Medchemexpress LLC Pyrene-1,3,6,8-tetrasulfonic acid (tetrasodium) | 59572-10-0 | 99.0% | 5 G
SDP

Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium is a fluorescent dye and pH indicator, also serving as a ligand of multifunctional metal-organic frameworks. It has been used to detect CO2 release.

  • Fluorescent dye
  • pH indicator
  • Ligand of multifunctional metal-organic framework
  • Used to detect CO2 release

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238

N-(1-Pyrenyl)maleimide 99%, Thermo Scientific™

CAS: 42189-56-0 Molecular Formula: C20H11NO2 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00049301 InChI Key: NPTUGEKDRBZJRE-UHFFFAOYSA-N Synonym: n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl PubChem CID: 626783 IUPAC Name: 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23

PubChem CID 626783
CAS 42189-56-0
Molecular Weight (g/mol) 297.31
MDL Number MFCD00049301
SMILES O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
Synonym n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl
IUPAC Name 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key NPTUGEKDRBZJRE-UHFFFAOYSA-N
Molecular Formula C20H11NO2
239

1,8-Diaminopyrene 97.0+%, TCI America™

CAS: 30269-04-6 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142575 InChI Key: BLYOXQBERINFDU-UHFFFAOYSA-N PubChem CID: 169139 IUPAC Name: pyrene-1,8-diamine SMILES: C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N

PubChem CID 169139
CAS 30269-04-6
Molecular Weight (g/mol) 232.286
MDL Number MFCD00142575
SMILES C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N
IUPAC Name pyrene-1,8-diamine
InChI Key BLYOXQBERINFDU-UHFFFAOYSA-N
Molecular Formula C16H12N2
240

4-Aminopyrene 97.0+%, TCI America™

CAS: 17075-03-5 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.27 MDL Number: MFCD00021660 InChI Key: AYBSKADMMKVOIV-UHFFFAOYSA-N Synonym: 4-Pyrenamine PubChem CID: 119443 IUPAC Name: pyren-4-amine SMILES: NC1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23

PubChem CID 119443
CAS 17075-03-5
Molecular Weight (g/mol) 217.27
MDL Number MFCD00021660
SMILES NC1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
Synonym 4-Pyrenamine
IUPAC Name pyren-4-amine
InChI Key AYBSKADMMKVOIV-UHFFFAOYSA-N
Molecular Formula C16H11N