Polycyclic hydrocarbons

Aobchem AOBCHEM

5000903125 1-BICYCLO 4.2.0 OCTA-1 3 5-TRI

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Medchemexpress LLC Phenanthrene-d10 | 1517-22-2 | 99.46% | 50 MG

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Phenanthrene-d10 is the deuterium labeled Phenanthrene. Phenanthrene is a polycyclic aromatic hydrocarbon (PAH) and has been frequently used as an indicator for monitoring PAH contaminated matrices. Phenanthrene induces oxidative stress and inflammation. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

• This compound can be used as a tracer.
• This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
• Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process.
• Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.

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eMolecules​ 6760-99-2 | 8-Aza-bicyclo[3.2.1]octane hydrochloride | J & W PharmLab LLC | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 100mg | 525314441

8-Aza-bicyclo[3.2.1]octane hydrochloride | J & W PharmLab LLC | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 100mg | 525314441

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Medchemexpress LLC Stigmasta-3,5-diene | 4970-37-0 | MFCD29036809 | >98.0% | 396.69 | C29H48 | 5 MG

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Stigmasta-3,5-diene is a sterol-derived biochemical reagent (CAS 4970-37-0) used as a reference or assay reagent in biochemical and analytical research. It is supplied in small research quantities; follow the product certificate of analysis for confirmed purity and storage conditions.

• Sterol-derived biochemical reagent for assay development and analytical use.
• CAS number 4970-37-0 for unambiguous identification.
• Molecular formula C29H48 and molecular weight 396.69.
• Available in small vial sizes such as 1 mg and 5 mg for research applications.
• Follow the certificate of analysis for storage, handling, and purity information.
• For research use only; not for human or clinical use.

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Medchemexpress LLC Phenanthrene-d10 | 1517-22-2 | MFCD00039418 | 99.5% | 188.30 g/mol | C14D10 | 10 MG

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Phenanthrene-d10 is the deuterium-labeled analog of phenanthrene supplied for research use as an isotopically labeled internal standard and tracer for quantitative analysis by NMR, GC-MS, and LC-MS. It is intended for laboratory research and environmental analysis applications and is not for human or clinical use.

• Deuterated internal standard for quantitative NMR, GC-MS, and LC-MS.
• Molecular formula C14D10; molecular weight 188.30 g/mol.
• High purity (≈99.5%) for accurate quantitation.
• CAS number 1517-22-2 for unambiguous identification.
• Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).

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eMolecules​ 4-bromobicyclo[2.2.1]heptane-1-carboxylic acid | 15448-85-8 | MFCD24481116 | 1g

Pharmablock | 4-bromobicyclo[2.2.1]heptane-1-carboxylic acid | 1g | 551147788 | PBSQ600062 | | 15448-85-8 | MFCD24481116 | 219.078 | C8H11BrO2

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Medchemexpress LLC Nh2-bicyclo[1.1.1]pentane-7-mad-mdcpt hydrochloride | 98.5% | 509.94 | 50 MG

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NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT hydrochloride is a topoisomerase I inhibitor that can be delivered to cells via conjugated antibody targeting. It demonstrates good ADC (Antibody-Drug Conjugate) activity both in vivo and in vitro.

• Functions as a topoisomerase I inhibitor
• Suitable for delivery to cells via conjugated antibody targeting
• Demonstrates good ADC (Antibody-Drug Conjugate) activity in vivo and in vitro
• Has a purity of 98.46%
• Available as a yellow to brown solid

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eMolecules​ 6760-99-2 | 8-Aza-bicyclo[3.2.1]octane hydrochloride | J & W PharmLab LLC | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 500mg | 525314443

8-Aza-bicyclo[3.2.1]octane hydrochloride | J & W PharmLab LLC | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 500mg | 525314443

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eMolecules​ 1936643-30-9 | 3-Aminobicyclo[1.1.1]pentane-1-carbonitrile | Advanced ChemBlocks - In Stock | MFCD30719357 | 108.144 | C6H8N2 | 97.000 | NC12CC(C1)(C2)C#N | 100mg | 381427149

3-Aminobicyclo[1.1.1]pentane-1-carbonitrile | Advanced ChemBlocks - In Stock | 1936643-30-9 | MFCD30719357 | 108.144 | C6H8N2 | 97.000 | NC12CC(C1)(C2)C#N | 100mg | 381427149

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FUJIFILM BIOSCIENCES INC CONGRESSANE, 5 GCONGRESSANE,

*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Congressane, 5 Gcongressane,. 2292-79-7 MFCD00171301

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Decahydronaphthalene (Laboratory), Fisher Chemical™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

MP Biomedicals, Inc Naphthalene- D8, 99% D atom, MP Biomedicals™

CAS: 1146-65-2 Molecular Formula: C10H8 Molecular Weight (g/mol): 136.22 MDL Number: MFCD00001743 InChI Key: UFWIBTONFRDIAS-PGRXLJNUSA-N Synonym: naphthalene-d8,2h8 naphthalene,perdeuteronaphthalene,naphthalene d8,perdeuterated naphthalene,2 h? naphthalene,naphthalene-d8, analytical standard,naphthalene-d8 >98.0 atom % d,naphthalene d8 10 microg/ml in cyclohexane PubChem CID: 92148 IUPAC Name: (²H₈)naphthalene SMILES: [2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C([2H])=C1[2H]

MP Biomedicals, Inc Phenanthrene, MP Biomedicals

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

2-Methylnaphthalene, 96%

CAS: 91-57-6 Molecular Formula: C₁₁H₁₀ Molecular Weight (g/mol): 142.2 MDL Number: MFCD00004118 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1

Naphthalene, Scintillation Grade, ≥99%, MP Biomedicals™

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1