Enediols
- (2)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (10)
- (2)
- (4)
- (1)
- (4)
- (7)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (7)
- (3)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (5)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (19)
- (12)
- (2)
- (17)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (9)
Filtered Search Results
Boron trifluoride etherate, ca. 48% BF3, AcroSeal™
CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC Name: ethoxyethane;trifluoroborane SMILES: FB(F)F.CCOCC
| PubChem CID | 8000 |
|---|---|
| CAS | 109-63-7 |
| Molecular Weight (g/mol) | 141.93 |
| MDL Number | MFCD00013194 |
| SMILES | FB(F)F.CCOCC |
| Synonym | Boron trifluoride ethyl ether |
| IUPAC Name | ethoxyethane;trifluoroborane |
| InChI Key | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| Molecular Formula | C4H10BF3O |
Glycolaldehyde dimethyl acetal, 98%, stab. with ca 0.1% sodium carbonate
CAS: 30934-97-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00051799 InChI Key: NYPNCQTUZYWFGG-UHFFFAOYSA-N Synonym: glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal PubChem CID: 542381 IUPAC Name: 2,2-dimethoxyethanol SMILES: COC(CO)OC
| PubChem CID | 542381 |
|---|---|
| CAS | 30934-97-5 |
| Molecular Weight (g/mol) | 106.12 |
| MDL Number | MFCD00051799 |
| SMILES | COC(CO)OC |
| Synonym | glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal |
| IUPAC Name | 2,2-dimethoxyethanol |
| InChI Key | NYPNCQTUZYWFGG-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3 |
Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%
CAS: 621-63-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00051486 InChI Key: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC Name: 2,2-diethoxyethanol SMILES: CCOC(CO)OCC
| PubChem CID | 12129 |
|---|---|
| CAS | 621-63-6 |
| Molecular Weight (g/mol) | 134.175 |
| MDL Number | MFCD00051486 |
| SMILES | CCOC(CO)OCC |
| Synonym | ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj |
| IUPAC Name | 2,2-diethoxyethanol |
| InChI Key | IKKUKDZKIIIKJK-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3 |
5-Benzyloxyindole, 94%, may contain up to ca 7% toluene
CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
| PubChem CID | 14624 |
|---|---|
| CAS | 1215-59-4 |
| Molecular Weight (g/mol) | 223.275 |
| MDL Number | MFCD00005676 |
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3 |
| Synonym | 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c |
| IUPAC Name | 5-phenylmethoxy-1H-indole |
| InChI Key | JCQLPDZCNSVBMS-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
4,5-Dimethyl-3-hydroxy-2(5H)-furanone (ca. 14% in Propylene Glycol, ca. 1.2mol/L), TCI America™
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
CAS: 28664-35-9 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00059957 InChI Key: UNYNVICDCJHOPO-UHFFFAOYSA-N Synonym: sotolone,3-hydroxy-4,5-dimethylfuran-2 5h-one,sotolon,4,5-dimethyl-3-hydroxy-2,5-dihydrofuran-2-one,4,5-dimethyl-3-hydroxy-2 5h-furanone,2 5h-furanone, 3-hydroxy-4,5-dimethyl,3-hydroxy-4,5-dimethyl-2 5h-furanone,caramel furanone,fenugreek lactone,2-hydroxy-3-methyl-2-penten-4-olide PubChem CID: 62835 ChEBI: CHEBI:67890 IUPAC Name: 4-hydroxy-2,3-dimethyl-2H-furan-5-one SMILES: CC1C(=C(C(=O)O1)O)C
| PubChem CID | 62835 |
|---|---|
| CAS | 28664-35-9 |
| Molecular Weight (g/mol) | 128.127 |
| ChEBI | CHEBI:67890 |
| MDL Number | MFCD00059957 |
| SMILES | CC1C(=C(C(=O)O1)O)C |
| Synonym | sotolone,3-hydroxy-4,5-dimethylfuran-2 5h-one,sotolon,4,5-dimethyl-3-hydroxy-2,5-dihydrofuran-2-one,4,5-dimethyl-3-hydroxy-2 5h-furanone,2 5h-furanone, 3-hydroxy-4,5-dimethyl,3-hydroxy-4,5-dimethyl-2 5h-furanone,caramel furanone,fenugreek lactone,2-hydroxy-3-methyl-2-penten-4-olide |
| IUPAC Name | 4-hydroxy-2,3-dimethyl-2H-furan-5-one |
| InChI Key | UNYNVICDCJHOPO-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
Boron Trifluoride - Butyl Ether Complex (BF3 ca. 30%), TCI America™
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
CAS: 593-04-4 Molecular Formula: C8H18BF3O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00013195 InChI Key: PVKVBDZRILNPJY-UHFFFAOYSA-N Synonym: 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron PubChem CID: 68970 IUPAC Name: 1-butoxybutane; trifluoroborane SMILES: FB(F)F.CCCCOCCCC
| PubChem CID | 68970 |
|---|---|
| CAS | 593-04-4 |
| Molecular Weight (g/mol) | 198.04 |
| MDL Number | MFCD00013195 |
| SMILES | FB(F)F.CCCCOCCCC |
| Synonym | 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron |
| IUPAC Name | 1-butoxybutane; trifluoroborane |
| InChI Key | PVKVBDZRILNPJY-UHFFFAOYSA-N |
| Molecular Formula | C8H18BF3O |
4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™
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
CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1
| PubChem CID | 82029 |
|---|---|
| CAS | 7529-22-8 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:52093 |
| MDL Number | MFCD00005947 |
| SMILES | C[N+]1([O-])CCOCC1 |
| Synonym | 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f |
| IUPAC Name | 4-methylmorpholin-4-ium-4-olate |
| InChI Key | LFTLOKWAGJYHHR-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
1-Methoxy-2-butanol, Thermo Scientific Chemicals
CAS: 53778-73-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 InChI Key: CSZZMFWKAQEMPB-UHFFFAOYNA-N IUPAC Name: 1-methoxybutan-2-ol SMILES: CCC(O)COC
| CAS | 53778-73-7 |
|---|---|
| Molecular Weight (g/mol) | 104.15 |
| SMILES | CCC(O)COC |
| IUPAC Name | 1-methoxybutan-2-ol |
| InChI Key | CSZZMFWKAQEMPB-UHFFFAOYNA-N |
| Molecular Formula | C5H12O2 |
1-Methoxy-2-propanol, 98.5%, extra pure
CAS: 107-98-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004537 InChI Key: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC Name: 1-methoxypropan-2-ol SMILES: COCC(C)O
| PubChem CID | 7900 |
|---|---|
| CAS | 107-98-2 |
| Molecular Weight (g/mol) | 90.12 |
| MDL Number | MFCD00004537 |
| SMILES | COCC(C)O |
| Synonym | 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b |
| IUPAC Name | 1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-UHFFFAOYNA-N |
| Molecular Formula | C4H10O2 |
AdipoGen Trolox,Chemical. CAS: 53188-07-1
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
Trolox, AdipoGen Life Sciences. Chemical. CAS: 53188-07-1. Formula: C14H18O4. MW: 250.3. Cell permeable and water soluble derivative of vitamin E. Potent antioxidant. Efficiently prevents formation of different reactive oxygen species, such as singlet oxygen (1O2), superoxide anion (O2-) or hydrogen peroxide (H2O2). Commonly used as a standard or positive control in different antioxidant assays, such as ABTS decolorization and FRAP assays, measuring Trolox equivalent antioxidant capacity (TEAC). TEAC assays are used to measure antioxidant capacity of foods, beverages and supplements. Used in biological or biochemical applications to reduce oxidative stress or damage, such as inhibiting peroxynitrite mediated tyrosine nitration and mitochondrial proton permeability. Cytoprotective with low cytotoxicity for different cell lines. Shown to have anticancer activity and to be effective as adjunctive agent in cancer treatments. 53188-07-1
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Enzo Life Sciences AG-1296 (5mg). CAS: 146535-11-7
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
A potent inhibitor of PDGF receptor tyrosine kinase (IC50=1 µM). Also inhibits FGF receptor tyrosine kinase and c-kit. Induces apoptosis in a small-cell lung cancer cell line (H526). Alternative name: Tyrphostin AG 1296, 6,7-Dimethoxy-3-phenylquinoxaline. Purity: ≥98% (TLC). Solubility: Soluble in DMSO or dichloromethane. Long Term Storage: -20°C.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Strem, An Ascensus Company CAS# 33100-27-5. 10g. 15-Crown-5, 98%. MFCD00005110
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
CAS# 33100-27-5. 10g. 15-Crown-5, 98%. MFCD00005110. Molecular Weight: 220.26. Molecular Formula: C10H20O5. Color/form: pale yellow liq. Strem# 08-0300. http://www.strem.com/catalog/v/08-0300/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Strem, An Ascensus Company CAS# 17455-13-9. 10g. 18-Crown-6, 99%. MFCD00005113
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
CAS# 17455-13-9. 10g. 18-Crown-6, 99%. MFCD00005113. Molecular Weight: 264.32. Molecular Formula: C12H24O6. Color/form: white xtl. Strem# 08-0320. http://www.strem.com/catalog/v/08-0320/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Strem, An Ascensus Company CAS# 97674-02-7. 25g. Tributyl(1-ethoxyvinyl)tin, 97%. MFCD00010240
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
CAS# 97674-02-7. 25g. Tributyl(1-ethoxyvinyl)tin, 97%. MFCD00010240. Molecular Weight: 361.16. Molecular Formula: (C4H9)3Sn(C4H7O). Color/form: colorless liq. Strem# 50-3015. http://www.strem.com/catalog/v/50-3015/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Strem, An Ascensus Company CAS# 97674-02-7. 5g. Tributyl(1-ethoxyvinyl)tin, 97%. MFCD00010240
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
CAS# 97674-02-7. 5g. Tributyl(1-ethoxyvinyl)tin, 97%. MFCD00010240. Molecular Weight: 361.16. Molecular Formula: (C4H9)3Sn(C4H7O). Color/form: colorless liq. Strem# 50-3015. http://www.strem.com/catalog/v/50-3015/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More