Azolines
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (6)
- (7)
- (1)
- (1)
Filtered Search Results
2-Isopropyl-2-oxazoline 97.0+%, TCI America™
CAS: 10431-99-9 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD08276382 InChI Key: FVEZUCIZWRDMSJ-UHFFFAOYSA-N PubChem CID: 566545 IUPAC Name: 2-(propan-2-yl)-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1=NCCO1
| PubChem CID | 566545 |
|---|---|
| CAS | 10431-99-9 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD08276382 |
| SMILES | CC(C)C1=NCCO1 |
| IUPAC Name | 2-(propan-2-yl)-4,5-dihydro-1,3-oxazole |
| InChI Key | FVEZUCIZWRDMSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
CAS: 131864-67-0 Molecular Formula: C17H23N3O2 Molecular Weight (g/mol): 301.39 MDL Number: MFCD01321334 InChI Key: CSGQGLBCAHGJDR-GJZGRUSLSA-N PubChem CID: 688213 IUPAC Name: (4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
| PubChem CID | 688213 |
|---|---|
| CAS | 131864-67-0 |
| Molecular Weight (g/mol) | 301.39 |
| MDL Number | MFCD01321334 |
| SMILES | CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C |
| IUPAC Name | (4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | CSGQGLBCAHGJDR-GJZGRUSLSA-N |
| Molecular Formula | C17H23N3O2 |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
CAS: 118949-61-4 Molecular Formula: C17H23N3O2 Molecular Weight (g/mol): 301.39 MDL Number: MFCD00191815 InChI Key: CSGQGLBCAHGJDR-HUUCEWRRSA-N Synonym: (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 688211 IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
| PubChem CID | 688211 |
|---|---|
| CAS | 118949-61-4 |
| Molecular Weight (g/mol) | 301.39 |
| MDL Number | MFCD00191815 |
| SMILES | CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C |
| Synonym | (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) |
| IUPAC Name | (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | CSGQGLBCAHGJDR-HUUCEWRRSA-N |
| Molecular Formula | C17H23N3O2 |
Sigma Aldrich Isopropyl laurate
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
| CAS | 10233-13-3 |
|---|
(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) 97.0+%, TCI America™
CAS: 131833-93-7 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC Name: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
| PubChem CID | 688208 |
|---|---|
| CAS | 131833-93-7 |
| Molecular Weight (g/mol) | 294.44 |
| MDL Number | MFCD00192243 |
| SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
| Synonym | 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box |
| IUPAC Name | 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
| Molecular Formula | C17H30N2O2 |
(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) 98.0+%, TCI America™
CAS: 131833-97-1 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD07368371 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: (R,R)-(+)-2,2′C-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline), (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane PubChem CID: 688210 IUPAC Name: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
| PubChem CID | 688210 |
|---|---|
| CAS | 131833-97-1 |
| Molecular Weight (g/mol) | 294.44 |
| MDL Number | MFCD07368371 |
| SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
| Synonym | (R,R)-(+)-2,2′C-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline), (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane |
| IUPAC Name | 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
| Molecular Formula | C17H30N2O2 |
eMolecules 2-Isopropyl-2-oxazoline | 10431-99-9 | MFCD08276382 | 5g
Combi-Blocks, Inc. | 2-Isopropyl-2-oxazoline | 5g | 603152947 | QF-5892 | 95.000 | 10431-99-9 | MFCD08276382 | 113.160 | C6H11NO
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Thiol-PEG6-alcohol | 194425-46-2 | ≥97.0% | 50 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
Thiol-PEG6-alcohol is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are molecules containing two different ligands connected by a linker, where one ligand targets an E3 ubiquitin ligase and the other targets a specific protein. They function by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Thiol-PEG6-alcohol | 194425-46-2 | ≥97.0% | 250 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
Thiol-PEG6-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker.
- Used in the synthesis of PROTACs.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Thiol-PEG6-alcohol | 194425-46-2 | ≥97.0% | 1 G
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
Thiol-PEG6-alcohol is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs function by connecting two distinct ligands, one for an E3 ubiquitin ligase and the other for a target protein, enabling the selective degradation of target proteins via the intracellular ubiquitin-proteasome system. This product is intended for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system for selective protein degradation
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 2-IMIDAZOL-1-YL-1-ISOPROPYL-ETHYLAMINE 2HCL | 1172472-37-5 | MFCD04117727 | 1g
AstaTech | 2-IMIDAZOL-1-YL-1-ISOPROPYL-ETHYLAMINE 2HCL | 1g | 112530796 | AR1136 | 95.000 | 1172472-37-5 | MFCD04117727 | 226.150 | C8H17Cl2N3
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules (S)-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) 4-methylbenzenesulfinate | 1517-82-4 | MFCD09864859 | 5g
Synthonix - Stock | (S)-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) 4-methylbenzenesulfinate | 5g | 495870408 | P65820 | | 1517-82-4 | MFCD09864859 | 294.450 | C17H26O2S
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Ethanol, 2-[2-[2-(2-mercaptoethoxy)ethoxy]ethoxy]- | 90952-27-5 | 99.85% | 210.29 | 5 G
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
Thiol-PEG4-alcohol is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. It leverages the intracellular ubiquitin-proteasome system to facilitate the selective degradation of target proteins, making it a valuable tool for research in cancer and cancer targeted therapy.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Suitable for research applications
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Ethanol, 2-[2-[2-(2-mercaptoethoxy)ethoxy]ethoxy]- | 90952-27-5 | 99.9% | 210.29 | 1 G
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
Thiol-PEG4-alcohol is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. These molecules connect a ligand for an E3 ubiquitin ligase with a target protein ligand, enabling the selective degradation of target proteins through the intracellular ubiquitin-proteasome system. This product is intended for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates selective degradation of target proteins
- Exploits the ubiquitin-proteasome system
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC MEDCHEMEXPRESS LLC
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
5000383455 THIOL-PEG4-ALCOHOL 25MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More