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Filtered Search Results
Medchemexpress LLC NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (hydrochloride) | 98.5% | 509.94 | 5 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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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem AOBCHEM
5001063821 2- 4-METHOXYPHENYL BICYCLO 2.2
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Aobchem AOBCHEM
5001063803 2- 4-METHYLPHENYL BICYCLO 2.2.
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Aobchem AOBCHEM
5001063855 2- 4-METHOXYPHENYL BICYCLO 2.2
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Aobchem AOBCHEM
5001064362 2- 3-METHYLPHENYL BICYCLO 2.2.
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Aobchem AOBCHEM
5001064360 2- 3-METHYLPHENYL BICYCLO 2.2.
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Aobchem AOBCHEM
5001064573 2- 4-METHOXYPHENYL BICYCLO 2.2
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Aobchem AOBCHEM
5001064582 2- 2-METHOXYPHENYL BICYCLO 2.2
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Aobchem AOBCHEM
5001064553 2- 2-METHYLPHENYL BICYCLO 2.2.
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Aobchem AOBCHEM
5001064554 2- 3-METHOXYPHENYL BICYCLO 2.2
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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
| 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 |
2-Methylnaphthalene 99%, Thermo Scientific™
CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 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
| PubChem CID | 7055 |
|---|---|
| CAS | 91-57-6 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50720 |
| SMILES | CC1=CC2=CC=CC=C2C=C1 |
| 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 |
| IUPAC Name | 2-methylnaphthalene |
| InChI Key | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
Tetraphenylene 98%, Thermo Scientific™
CAS: 212-74-8 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.392 InChI Key: KTQYWNARBMKMCX-UHFFFAOYSA-N Synonym: 4az,8az,12az,16az-tetraphenylene PubChem CID: 2724868 IUPAC Name: tetraphenylene SMILES: C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1
| PubChem CID | 2724868 |
|---|---|
| CAS | 212-74-8 |
| Molecular Weight (g/mol) | 304.392 |
| SMILES | C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1 |
| Synonym | 4az,8az,12az,16az-tetraphenylene |
| IUPAC Name | tetraphenylene |
| InChI Key | KTQYWNARBMKMCX-UHFFFAOYSA-N |
| Molecular Formula | C24H16 |
MP Biomedicals, Inc 2-Ethylnaphthalene, MP Biomedicals™
CAS: 939-27-5 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004127 InChI Key: RJTJVVYSTUQWNI-UHFFFAOYSA-N Synonym: naphthalene, 2-ethyl,beta-ethylnaphthalene,.beta.-ethylnaphthalene,2-ethyl-naphthalene,acmc-209ro6,2-ethylnaphthalene,wln: l66j c2,rjtjvvystuqwni-uhfffaoysa PubChem CID: 13652 IUPAC Name: 2-ethylnaphthalene SMILES: CCC1=CC=C2C=CC=CC2=C1
| PubChem CID | 13652 |
|---|---|
| CAS | 939-27-5 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00004127 |
| SMILES | CCC1=CC=C2C=CC=CC2=C1 |
| Synonym | naphthalene, 2-ethyl,beta-ethylnaphthalene,.beta.-ethylnaphthalene,2-ethyl-naphthalene,acmc-209ro6,2-ethylnaphthalene,wln: l66j c2,rjtjvvystuqwni-uhfffaoysa |
| IUPAC Name | 2-ethylnaphthalene |
| InChI Key | RJTJVVYSTUQWNI-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
MP Biomedicals, Inc Retene, 98%, MP Biomedicals
CAS: 483-65-8 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.34 MDL Number: MFCD00016358 InChI Key: NXLOLUFNDSBYTP-UHFFFAOYSA-N Synonym: retene,reten,1-methyl-7-isopropylphenanthrene,7-isopropyl-1-methylphenanthrene,phenanthrene, 1-methyl-7-1-methylethyl,1-methyl-7-1-methylethyl phenanthrene,unii-0w2d2e1p9q,phenanthrene, 7-isopropyl-1-methyl,ccris 3180,7-isopropyl-1-methylphenanthren PubChem CID: 10222 IUPAC Name: 1-methyl-7-(propan-2-yl)phenanthrene SMILES: CC(C)C1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1
| PubChem CID | 10222 |
|---|---|
| CAS | 483-65-8 |
| Molecular Weight (g/mol) | 234.34 |
| MDL Number | MFCD00016358 |
| SMILES | CC(C)C1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1 |
| Synonym | retene,reten,1-methyl-7-isopropylphenanthrene,7-isopropyl-1-methylphenanthrene,phenanthrene, 1-methyl-7-1-methylethyl,1-methyl-7-1-methylethyl phenanthrene,unii-0w2d2e1p9q,phenanthrene, 7-isopropyl-1-methyl,ccris 3180,7-isopropyl-1-methylphenanthren |
| IUPAC Name | 1-methyl-7-(propan-2-yl)phenanthrene |
| InChI Key | NXLOLUFNDSBYTP-UHFFFAOYSA-N |
| Molecular Formula | C18H18 |