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Decahydronaphthalene, Mixture of cis + trans, 98%, Reagent Grade, Decalin™, Honeywell™
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
| PubChem CID | 7044 |
|---|---|
| CAS | 91-17-8 |
| Molecular Weight (g/mol) | 138.254 |
| ChEBI | CHEBI:38853 |
| MDL Number | MFCD00004130 |
| SMILES | C1CCC2CCCCC2C1 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
[12]Cycloparaphenylene 90.0+%, TCI America™
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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
| PubChem CID | 53384443 |
|---|---|
| CAS | 1092522-75-2 |
| Molecular Weight (g/mol) | 913.176 |
| 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 |
| Synonym | [12]CPP |
| InChI Key | AAFTYBVDGIFJMP-UHFFFAOYSA-N |
| Molecular Formula | C72H48 |
(R)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™
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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
| PubChem CID | 141748 |
|---|---|
| CAS | 19634-89-0 |
| Molecular Weight (g/mol) | 282.386 |
| MDL Number | MFCD00048075 |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C |
| IUPAC Name | 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene |
| InChI Key | KDHFKMDVFWYSPT-UHFFFAOYSA-N |
| Molecular Formula | C22H18 |
1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™
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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
| PubChem CID | 14833659 |
|---|---|
| CAS | 127833-53-8 |
| Molecular Weight (g/mol) | 322.451 |
| MDL Number | MFCD00191572 |
| SMILES | C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43 |
| Synonym | 1-[4-(2-Phenethyl)benzyl]naphthalene |
| IUPAC Name | 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene |
| InChI Key | UKRRCRMJNMWWMZ-UHFFFAOYSA-N |
| Molecular Formula | C25H22 |
1,3,5-Tri(1-naphthyl)benzene 98.0+%, TCI America™
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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
| PubChem CID | 15208120 |
|---|---|
| CAS | 7059-70-3 |
| Molecular Weight (g/mol) | 456.588 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76 |
| IUPAC Name | 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene |
| InChI Key | ZVUZLHDATWCFQW-UHFFFAOYSA-N |
| Molecular Formula | C36H24 |
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).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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