Oxolanes
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (10)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
Filtered Search Results
3-Aminomethyltetrahydrofuran, 97%
CAS: 165253-31-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD08234925 InChI Key: CINJIXGRSTYIHP-UHFFFAOYSA-N Synonym: tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine PubChem CID: 10898660 IUPAC Name: oxolan-3-ylmethanamine SMILES: C1COCC1CN
| PubChem CID | 10898660 |
|---|---|
| CAS | 165253-31-6 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD08234925 |
| SMILES | C1COCC1CN |
| Synonym | tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine |
| IUPAC Name | oxolan-3-ylmethanamine |
| InChI Key | CINJIXGRSTYIHP-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
(S)-(-)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 97%
CAS: 104530-79-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD08234425,MFCD07778394 InChI Key: MIPHRQMEIYLZFZ-UHFFFAOYNA-N Synonym: s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine PubChem CID: 14243168 IUPAC Name: oxolan-3-amine SMILES: NC1CCOC1
| PubChem CID | 14243168 |
|---|---|
| CAS | 104530-79-2 |
| Molecular Weight (g/mol) | 87.12 |
| MDL Number | MFCD08234425,MFCD07778394 |
| SMILES | NC1CCOC1 |
| Synonym | s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine |
| IUPAC Name | oxolan-3-amine |
| InChI Key | MIPHRQMEIYLZFZ-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO |
(S)-(-)-Tetrahydro-3-furoic acid, 97%
CAS: 168395-26-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD07369984 InChI Key: BOTREHHXSQGWTR-UHFFFAOYNA-N Synonym: s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid PubChem CID: 40784874 IUPAC Name: oxolane-3-carboxylic acid SMILES: OC(=O)C1CCOC1
| PubChem CID | 40784874 |
|---|---|
| CAS | 168395-26-4 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD07369984 |
| SMILES | OC(=O)C1CCOC1 |
| Synonym | s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid |
| IUPAC Name | oxolane-3-carboxylic acid |
| InChI Key | BOTREHHXSQGWTR-UHFFFAOYNA-N |
| Molecular Formula | C5H8O3 |
Tetrachlorobis(tetrahydrofuran)titanium(IV), 98%, Thermo Scientific Chemicals
CAS: 31011-57-1 Molecular Formula: C8H16Cl4O2Ti Molecular Weight (g/mol): 333.881 MDL Number: MFCD00077884 InChI Key: LXWBMENBONGPSB-UHFFFAOYSA-J Synonym: tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex PubChem CID: 10958563 IUPAC Name: oxolane;tetrachlorotitanium SMILES: C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl
| PubChem CID | 10958563 |
|---|---|
| CAS | 31011-57-1 |
| Molecular Weight (g/mol) | 333.881 |
| MDL Number | MFCD00077884 |
| SMILES | C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl |
| Synonym | tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex |
| IUPAC Name | oxolane;tetrachlorotitanium |
| InChI Key | LXWBMENBONGPSB-UHFFFAOYSA-J |
| Molecular Formula | C8H16Cl4O2Ti |
2'-Deoxyinosine-5'-monophosphate disodium salt, 99%, Thermo Scientific Chemicals
CAS: 14999-52-1 Molecular Formula: C10H11N4Na2O7P Molecular Weight (g/mol): 376.17 MDL Number: MFCD00134874 InChI Key: VDPLPYMIJCLJEF-DZVPOJRENA-L Synonym: sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate PubChem CID: 56776971 SMILES: [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O
| PubChem CID | 56776971 |
|---|---|
| CAS | 14999-52-1 |
| Molecular Weight (g/mol) | 376.17 |
| MDL Number | MFCD00134874 |
| SMILES | [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O |
| Synonym | sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate |
| InChI Key | VDPLPYMIJCLJEF-DZVPOJRENA-L |
| Molecular Formula | C10H11N4Na2O7P |
Sigma Aldrich 3-Aminotetrahydrofuran
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 | 88675-24-5 |
|---|
Sigma Aldrich Borane-ammonia complex
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
| Percent Purity | 97% |
|---|---|
| Linear Formula | H3N -+ BH3 |
| CAS | 13774-81-7 |
| Molecular Weight (g/mol) | 30.87 |
| MDL Number | MFCD00075639 |
| Synonym | Amminetrihydroboron; Borazane |
| Recommended Storage | Room Temperature |
| Molecular Formula | H6BN |
Sigma Aldrich 5-Bromo-2-nitroanisole
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 | 103966-66-1 |
|---|
Sigma Aldrich 6,7-Dimethylquinoline-3-carboxylic acid
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 | 948294-50-6 |
|---|
Sigma Aldrich Diacetone acrylamide
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
| Percent Purity | 99% |
|---|---|
| Linear Formula | CH2=CHCONHC(CH3)2 CH2COCH3 |
| CAS | 2873-97-4 |
| Molecular Weight (g/mol) | 169.22 |
| MDL Number | MFCD00008788 |
| Synonym | N-(1,1-Dimethyl-3-oxobutyl)acrylamide |
| RTECS Number | AS3475000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H15NO2 |
| EINECS Number | 220-713-2 |
| Melting Point | 54°C to 56°C |
Sigma Aldrich 4-Methoxy-6-methyl-2H-pyran-2-one
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 | 672-89-9 |
|---|
eMolecules 1398503-99-5 | ETHYL CIS-4-AMINOTETRAHYDRO-2H-PYRAN-3-CARBOXYLATE HCL | MFCD22573959 | 1g
Medchem Express | DEL-22379 | 5mg | 446269500 | HY-18932 | 181223-80-3 | 444.535 | C26H28N4O3
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
eMolecules 144870-96-2 | 4-Aminotetrahydrofuran-3-ol | MFCD11870199 | 1g
Ambeed | 4-(Aminomethyl)pyridin-2-amine | 250mg | 490565024 | A548509 | 199296-51-0 | MFCD06213870 | 123.159 | C6H9N3
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
eMolecules 144870-96-2 | Ambeed | 4-Aminotetrahydrofuran-3-ol | 100mg | 570995607 | A230279 | MFCD11870199 | 103.121 | C4H9NO2
AstaTech | 3-(2233-TETRAFLUOROPROPOXY)-12-EPOXYPROPANE | 5g | 718075182 | D95663 | 95.000 | 19932-26-4 | MFCD00054682 | 188.122 | C6H8F4O2
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
Medchemexpress LLC Bambermycin | 11015-37-5 | 99.9% | 25 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
Moenomycin complex is a class of antibacterial agents and PBP inhibitors, with Kd values ranging from 94 nM to 1690 nM against various bacterial PBPs. It inhibits bacterial growth by blocking the transglycosylase activity of class A penicillin-binding proteins (PBPs) and is used in the research of bacterial infections.
- Class of antibacterial agents and PBP inhibitors.
- Kd values ranging from 94 nM to 1690 nM against various bacterial PBPs.
- Inhibits bacterial growth by blocking the transglycosylase activity of class A penicillin-binding proteins (PBPs).
- Used in the research of bacterial infections.
- Binds to full-length class A PBPs from 16 bacterial species.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More