Oxanes
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (6)
- (4)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (7)
Filtered Search Results
Oxychlordane, TRC
CAS: 27304-13-8 Molecular Formula: C10 H4 Cl8 O Molecular Weight (g/mol): 423.76 Synonym: 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aα,1bβ,2α,5α,5aβ,6β,6aα)-,4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, exo,endo- (8CI),rel-(1aR,1bS,2R,5S,5aR,6S,6aS)-2,3,4,5,6,6a,7,7-Octachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene,(±)-Oxychlordane,Octachlor epoxide,Oxychlordan,Oxychlordane SMILES: Cl[C@@H]1[C@@H]2[C@H]([C@@H]3O[C@]13Cl)[C@]4(Cl)C(=C(Cl)[C@@]2(Cl)C4(Cl)Cl)Cl
| CAS | 27304-13-8 |
|---|---|
| Molecular Weight (g/mol) | 423.76 |
| SMILES | Cl[C@@H]1[C@@H]2[C@H]([C@@H]3O[C@]13Cl)[C@]4(Cl)C(=C(Cl)[C@@]2(Cl)C4(Cl)Cl)Cl |
| Synonym | 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aα,1bβ,2α,5α,5aβ,6β,6aα)-,4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, exo,endo- (8CI),rel-(1aR,1bS,2R,5S,5aR,6S,6aS)-2,3,4,5,6,6a,7,7-Octachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene,(±)-Oxychlordane,Octachlor epoxide,Oxychlordan,Oxychlordane |
| Molecular Formula | C10 H4 Cl8 O |
Limetol, TRC
CAS: 7392-19-0 Molecular Formula: C10 H18 O Molecular Weight (g/mol): 154.25 Synonym: 2H-Pyran, 2-ethenyltetrahydro-2,6,6-trimethyl-,2H-Pyran, tetrahydro-2,2,6-trimethyl-6-vinyl- (8CI),Pyran, tetrahydro-2,2,6-trimethyl-6-vinyl- (7CI),2-Ethenyltetrahydro-2,6,6-trimethyl-2H-pyran,2,2,6-Trimethyl-6-ethenyltetrahydrofuran,2,2,6-Trimethyl-6-vinyltetrahydropyran,2,2,6-Trimethyl-6-vinyltetrahydropyrane,2,6,6-Trimethyl-2-vinyltetrahydro-2H-pyran,2,6,6-Trimethyl-2-vinyltetrahydropyran,Bois de Rose oxide,Limetol IUPAC Name: 2-ethenyl-2,6,6-trimethyloxane SMILES: CC1(C)CCCC(C)(O1)C=C
| CAS | 7392-19-0 |
|---|---|
| Molecular Weight (g/mol) | 154.25 |
| SMILES | CC1(C)CCCC(C)(O1)C=C |
| Synonym | 2H-Pyran, 2-ethenyltetrahydro-2,6,6-trimethyl-,2H-Pyran, tetrahydro-2,2,6-trimethyl-6-vinyl- (8CI),Pyran, tetrahydro-2,2,6-trimethyl-6-vinyl- (7CI),2-Ethenyltetrahydro-2,6,6-trimethyl-2H-pyran,2,2,6-Trimethyl-6-ethenyltetrahydrofuran,2,2,6-Trimethyl-6-vinyltetrahydropyran,2,2,6-Trimethyl-6-vinyltetrahydropyrane,2,6,6-Trimethyl-2-vinyltetrahydro-2H-pyran,2,6,6-Trimethyl-2-vinyltetrahydropyran,Bois de Rose oxide,Limetol |
| IUPAC Name | 2-ethenyl-2,6,6-trimethyloxane |
| Molecular Formula | C10 H18 O |
4-Chlorotetrahydropyran, TRC
CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 IUPAC Name: 4-chlorooxane SMILES: ClC1CCOCC1
| CAS | 1768-64-5 |
|---|---|
| Molecular Weight (g/mol) | 120.58 |
| SMILES | ClC1CCOCC1 |
| IUPAC Name | 4-chlorooxane |
| Molecular Formula | C5H9ClO |
Lincomycin Sulfoxide, TRC
CAS: 22083-92-7 Molecular Formula: C18H34N2O7S Molecular Weight (g/mol): 422.54 Synonym: (2S,4R)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylsulfinyl)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide;1,6,8-Trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-D-erythro-alpha-D-galacto-octopyranose;1,6,8-Trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-D-erythro-alpha-D-galacto-octopyranose;[2S-(2alpha,4beta)]-1,6,8-Trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-1,6,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-(methylsulfinyl)-D-erythro-alpha-D-galacto-octopyranose,trans- alpha- 1,6,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-(methylsulfinyl)-D-erythro-D-galacto-octopyranose;Lincomycin S-oxide; SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@@H]([C@H](O)[C@@H](O)[C@H]2O)S(=O)C
| CAS | 22083-92-7 |
|---|---|
| Molecular Weight (g/mol) | 422.54 |
| SMILES | CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@@H]([C@H](O)[C@@H](O)[C@H]2O)S(=O)C |
| Synonym | (2S,4R)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylsulfinyl)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide;1,6,8-Trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-D-erythro-alpha-D-galacto-octopyranose;1,6,8-Trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-D-erythro-alpha-D-galacto-octopyranose;[2S-(2alpha,4beta)]-1,6,8-Trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-1,6,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-(methylsulfinyl)-D-erythro-alpha-D-galacto-octopyranose,trans- alpha- 1,6,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-(methylsulfinyl)-D-erythro-D-galacto-octopyranose;Lincomycin S-oxide; |
| Molecular Formula | C18H34N2O7S |
Artemether Tetrahydrofuran Acetate, TRC
CAS: 181528-64-3 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.37 Synonym: (3aS,4R,6aS,7R,8S,10R,10aR)-Octahydro-8-methoxy-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-10-ol 10-Acetate,,[3aS-(3aα,4α,6aα,7β,8β,10α,10aS*)]-Octahydro-8-methoxy-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-10-ol Acetate,Artemether Ph. Int. Impurity C IUPAC Name: [(3aS,4R,6aS,7R,8S,10R,10aR)-8-methoxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate SMILES: C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@@H]([C@@]23[C@H]1CCO3)OC(=O)C)OC)C
| CAS | 181528-64-3 |
|---|---|
| Molecular Weight (g/mol) | 298.37 |
| SMILES | C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@@H]([C@@]23[C@H]1CCO3)OC(=O)C)OC)C |
| Synonym | (3aS,4R,6aS,7R,8S,10R,10aR)-Octahydro-8-methoxy-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-10-ol 10-Acetate,,[3aS-(3aα,4α,6aα,7β,8β,10α,10aS*)]-Octahydro-8-methoxy-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-10-ol Acetate,Artemether Ph. Int. Impurity C |
| IUPAC Name | [(3aS,4R,6aS,7R,8S,10R,10aR)-8-methoxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate |
| Molecular Formula | C16H26O5 |
3-Deoxygalactosone (>90%), TRC
CAS: 4134-97-8 Molecular Formula: C6 H10 O5 Molecular Weight (g/mol): 162.14 Synonym: D-threo-Hexos-2-ulose, 3-deoxy-,D-threo-Hexosulose, 3-deoxy- (6CI,7CI,8CI),3-Deoxy-D-threo-hexos-2-ulose,3-Deoxy-D-galactosone,3-Deoxygalactosone,(4R,5R)-4,5,6-Trihydroxy-2-oxohexanal IUPAC Name: (4R,5R)-4,5,6-trihydroxy-2-oxohexanal SMILES: [C@@H](CC(C=O)=O)([C@@H](CO)O)O
| CAS | 4134-97-8 |
|---|---|
| Molecular Weight (g/mol) | 162.14 |
| SMILES | [C@@H](CC(C=O)=O)([C@@H](CO)O)O |
| Synonym | D-threo-Hexos-2-ulose, 3-deoxy-,D-threo-Hexosulose, 3-deoxy- (6CI,7CI,8CI),3-Deoxy-D-threo-hexos-2-ulose,3-Deoxy-D-galactosone,3-Deoxygalactosone,(4R,5R)-4,5,6-Trihydroxy-2-oxohexanal |
| IUPAC Name | (4R,5R)-4,5,6-trihydroxy-2-oxohexanal |
| Molecular Formula | C6 H10 O5 |
2-Deoxy-D-ribose-13C5, TRC
CAS: 266998-43-0 Molecular Formula: 13C5 H10 O4 Molecular Weight (g/mol): 139.09 Synonym: D-erythro-Pentose-1,2,3,4,5-13C5, 2-deoxy-,2-Deoxy-D-ribose-13C5,[1,2,3,4,5-13C5]-2-Deoxy-D-ribose,D-erythro-Pentose-13C5, 2-deoxy- (9CI),2-Deoxy-D-erythro-pentose-1,2,3,4,5-13C5 IUPAC Name: (3S,4R)-3,4,5-trihydroxy(1,2,3,4,5-^{13}C_{5})pentanal SMILES: O[13CH2][13C@@H](O)[13C@@H](O)[13CH2][13CH]=O
| CAS | 266998-43-0 |
|---|---|
| Molecular Weight (g/mol) | 139.09 |
| SMILES | O[13CH2][13C@@H](O)[13C@@H](O)[13CH2][13CH]=O |
| Synonym | D-erythro-Pentose-1,2,3,4,5-13C5, 2-deoxy-,2-Deoxy-D-ribose-13C5,[1,2,3,4,5-13C5]-2-Deoxy-D-ribose,D-erythro-Pentose-13C5, 2-deoxy- (9CI),2-Deoxy-D-erythro-pentose-1,2,3,4,5-13C5 |
| IUPAC Name | (3S,4R)-3,4,5-trihydroxy(1,2,3,4,5-^{13}C_{5})pentanal |
| Molecular Formula | 13C5 H10 O4 |
Tetrahydro-2H-pyran-2-ol, >90%, TRC
CAS: 694-54-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 Synonym: Tetrahydro-2H-pyran-2-ol IUPAC Name: oxan-2-ol SMILES: OC1CCCCO1
| CAS | 694-54-2 |
|---|---|
| Molecular Weight (g/mol) | 102.13 |
| SMILES | OC1CCCCO1 |
| Synonym | Tetrahydro-2H-pyran-2-ol |
| IUPAC Name | oxan-2-ol |
| Molecular Formula | C5H10O2 |
[1-(Tetrahydropyran-2-yl)-1H-pyrazol-5-yl]boronic Acid Pinacol Ester, TRC
CAS: 903550-26-5 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.15 Synonym: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole,1-(Oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole,1-(Oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole,1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic Acid Pinacol Ester,1-(Tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole,1-Tetrahydropyran-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC1(C)OB(OC1(C)C)c2ccnn2C3CCCCO3
| CAS | 903550-26-5 |
|---|---|
| Molecular Weight (g/mol) | 278.15 |
| SMILES | CC1(C)OB(OC1(C)C)c2ccnn2C3CCCCO3 |
| Synonym | 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole,1-(Oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole,1-(Oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole,1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic Acid Pinacol Ester,1-(Tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole,1-Tetrahydropyran-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| IUPAC Name | 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| Molecular Formula | C14H23BN2O3 |