Alkyl Halides
Filtered Search Results
1-Bromotridecane 98.0+%, TCI America™
CAS: 765-09-3 Molecular Formula: C13H27Br Molecular Weight (g/mol): 263.26 MDL Number: MFCD00000227 InChI Key: BFDNZQUBFCYTIC-UHFFFAOYSA-N Synonym: Tridecyl Bromide PubChem CID: 13000 IUPAC Name: 1-bromotridecane SMILES: CCCCCCCCCCCCCBr
| PubChem CID | 13000 |
|---|---|
| CAS | 765-09-3 |
| Molecular Weight (g/mol) | 263.26 |
| MDL Number | MFCD00000227 |
| SMILES | CCCCCCCCCCCCCBr |
| Synonym | Tridecyl Bromide |
| IUPAC Name | 1-bromotridecane |
| InChI Key | BFDNZQUBFCYTIC-UHFFFAOYSA-N |
| Molecular Formula | C13H27Br |
3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI America™
CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1
| PubChem CID | 195402 |
|---|---|
| CAS | 124522-09-4 |
| Molecular Weight (g/mol) | 270.08 |
| MDL Number | MFCD00143099 |
| SMILES | COC1=CC=C2N=C(CBr)C(=O)OC2=C1 |
| IUPAC Name | 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one |
| InChI Key | XFCZURAACWKKIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO3 |
7-Bromo-1-heptene, 97%
CAS: 4117-09-3 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD01631137 InChI Key: GNYDYUQVALBGGZ-UHFFFAOYSA-N IUPAC Name: 7-bromohept-1-ene
| CAS | 4117-09-3 |
|---|---|
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD01631137 |
| IUPAC Name | 7-bromohept-1-ene |
| InChI Key | GNYDYUQVALBGGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
Dichloromethane, anhydrous, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles, stab. with amylene
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
| PubChem CID | 6344 |
|---|---|
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 84.93 |
| ChEBI | CHEBI:15767 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Medchemexpress LLC (4S)-GLP-1 receptor agonist 14 | 2758659-09-3 | 99.6% | 880.94 | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
(4S)-GLP-1 receptor agonist 14 is a potent and orally active GLP-1 receptor agonist with an EC50 ≤ 20 nM. It can be used for research on diabetes, obesity, metabolic diseases, cardiovascular diseases, liver diseases, nonalcoholic steatohepatitis (NASH), and other diseases associated with the GLP-1 receptor. It exhibits good PK parameters in rats.
- Potent and orally active GLP-1 receptor agonist
- EC50 ≤ 20 nM
- Can be used for research on diabetes, obesity, metabolic diseases, cardiovascular diseases, liver diseases, nonalcoholic steatohepatitis (NASH), and other diseases associated with the GLP-1 receptor.
- Inhibits OATP1B1 with an IC50 < 1 μM in HEK293 cells.
- Exhibits good PK parameters in rats (5 mg/kg, p.o., single dose), with Cmax of 1700 ng/mL, AUC of 10193 ng·h/mL, and F of 90%.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC (4S)-GLP-1 receptor agonist 14 | 2758659-09-3 | 99.6% | 880.94 | 1 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
(4S)-GLP-1 receptor agonist 14 is a potent and orally active GLP-1 receptor agonist with an EC50 ≤ 20 nM. It can be used for research on diabetes, obesity, metabolic diseases, cardiovascular diseases, liver diseases, nonalcoholic steatohepatitis (NASH), and other diseases associated with GLP-1 receptor.
- Potent and orally active GLP-1 receptor agonist.
- EC50 ≤ 20 nM.
- Applicable for research on diabetes, obesity, metabolic diseases, cardiovascular diseases, liver diseases, and nonalcoholic steatohepatitis (NASH).
- Suitable for research on diseases associated with GLP-1 receptor.
- For research use only.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Allyl Bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Refractive Index | n20/D 1.469 |
|---|---|
| Synonym | 3-Bromo-1-propene |
| RTECS Number | UC7090000 |
Sigma Aldrich 1-Bromotridecane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 148°C to 150°C (10 mmHg) |
|---|---|
| Linear Formula | CH3(CH2)12 Br |
| Molecular Weight (g/mol) | 263.26 |
| Density | 1.03 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 765-09-3 |
| MDL Number | MFCD00000227 |
| Refractive Index | n20/D 1.459 (literature) |
| Synonym | Tridecyl bromide |
| RTECS Number | YD3100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H27Br |
| EINECS Number | 212-138-0 |
| Melting Point | 4°C to 7°C (lit.) |
eMolecules 131665-94-6 | (2-Bromoethoxy)cyclohexane | MFCD09815847 | 250mg
Pharmablock | (3R3aS6aR)-hexahydrofuro[23-b]furan-3-ol | 25mg | 551252037 | PBLJ7842 | 156928-09-5 | MFCD13151974 | 130.143 | C6H10O3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More