Polycyclic hydrocarbons

Decahydronaphthalene, Mixture of cis + trans, 98%, Reagent Grade, Decalin™, Solstice

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

(R)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 19634-89-0 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00048075 InChI Key: KDHFKMDVFWYSPT-UHFFFAOYSA-N PubChem CID: 141748 IUPAC Name: 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C

1,3,5-Tri(1-naphthyl)benzene 98.0+%, TCI America™

CAS: 7059-70-3 Molecular Formula: C36H24 Molecular Weight (g/mol): 456.588 InChI Key: ZVUZLHDATWCFQW-UHFFFAOYSA-N PubChem CID: 15208120 IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™

CAS: 127833-53-8 Molecular Formula: C25H22 Molecular Weight (g/mol): 322.451 MDL Number: MFCD00191572 InChI Key: UKRRCRMJNMWWMZ-UHFFFAOYSA-N Synonym: 1-[4-(2-Phenethyl)benzyl]naphthalene PubChem CID: 14833659 IUPAC Name: 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43

[12]Cycloparaphenylene 90.0+%, TCI America™

CAS: 1092522-75-2 Molecular Formula: C72H48 Molecular Weight (g/mol): 913.176 InChI Key: AAFTYBVDGIFJMP-UHFFFAOYSA-N Synonym: [12]CPP PubChem CID: 53384443 SMILES: C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1

Azulene, 99%

CAS: 275-51-4 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Molecular Formula: C₁₂H₈ Molecular Weight (g/mol): 152.2 MDL Number: MFCD00001110 InChI Key: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC Name: biphenylene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23

Norbornene, 99%

CAS: 498-66-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.157 MDL Number: MFCD00082304 InChI Key: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2

[2,2]-Paracyclophane, 99%

CAS: 1633-22-3 Molecular Formula: C₁₆H₁₆ Molecular Weight (g/mol): 208.3 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

Medchemexpress LLC NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT | 2857037-69-3 | 98.7% | 473.48 g·mol⁻¹ | C26H23N3O6 | 10 MG

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NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT is a small-molecule topoisomerase I inhibitor used in research as an antibody-drug conjugate (ADC) payload; the compound shows demonstrated activity in vitro and in vivo and is supplied for laboratory studies.

• High purity (98.7%) suitable for research applications.
• Solid form, provided as a dry material for formulation or conjugation.
• Molecular formula C26H23N3O6; molecular weight 473.48 g·mol⁻¹.
• Available in 10 mg pack sizes for laboratory-scale experiments.
• Store at -20°C and protect from light; in solvent: -80°C (6 months), -20°C (1 month).

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Medchemexpress LLC NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (hydrochloride) | 98.5% | 509.94 | 5 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 through conjugated antibody targeting. This compound demonstrates good Antibody-Drug Conjugate (ADC) activity both in vivo and in vitro, making it suitable for various research applications.

• Topoisomerase I inhibitor
• Delivered to cells via conjugated antibody targeting
• Effective in Antibody-Drug Conjugate (ADC) applications
• Molecular formula: C26H24ClN3O6
• Solid appearance, typically yellow to brown
• Soluble in DMSO at 25 mg/mL
• Store at 4°C sealed, away from moisture and light; in solvent at -80°C for 6 months or -20°C for 1 month
• For research use only

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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