Delta valerolactones
Description:
Cyclic organic compounds containing an oxan-2- one moiety.
Ancestors:
Popular Products
- 3-(tert-Butyldimethylsilyloxy)glutaric anhydrideSolid ≥97%In Stock Item #: G768515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione
- SMILES
- CC(C)(C)[Si](C)(C)OC1CC(=O)OC(=O)C1
- InChIKey
- RXAJGRHLLRGVSB-UHFFFAOYSA-N
- InChI
- 1S/C11H20O4Si/c1-11(2,3)16(4,5)15-8-6-9(12)14-10(13)7-8/h8H,6-7H2,1-5H3
- 2H-Pyran-2-one,tetrahydro-6-undecyl-CAS: 7370-44-7 Formula: C16H30O2 Molecular Weight: 254.4082Out of Stock Item #: H769387View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCC1CCCC(=O)O1
- InChIKey
- ZMJKQSSFLIFELJ-UHFFFAOYSA-N
- InChI
- 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(17)18-15/h15H,2-14H2,1H3
- 3-Isobutylglutaric anhydrideLiquid ≥98%In Stock Item #: I726030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-methylpropyl)oxane-2,6-dione
- SMILES
- CC(C)CC1CC(=O)OC(=O)C1
- InChIKey
- XLSGYCWYKZCYCK-UHFFFAOYSA-N
- InChI
- 1S/C9H14O3/c1-6(2)3-7-4-8(10)12-9(11)5-7/h6-7H,3-5H2,1-2H3
- Synonyms
- 4-Isobutyldihydro-2H-pyran-2,6(3H)-dione | 4-(2-methylpropyl)oxane-2,6-dione | Dihydro-4-(2-methylpropyl)-2H-pyran-2,...
- 3,3-Dimethyltetrahydro-2H-pyran-2-oneLiquid ≥98%Out of Stock Item #: D735430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-dimethyloxan-2-one
- SMILES
- CC1(CCCOC1=O)C
- InChIKey
- CJNWCYZELLHABH-UHFFFAOYSA-N
- InChI
- 1S/C7H12O2/c1-7(2)4-3-5-9-6(7)8/h3-5H2,1-2H3
- 2H-Pyran-2,4,6(3H,5H)-trioneOut of Stock Item #: H726825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxane-2,4,6-trione
- SMILES
- C1C(=O)CC(=O)OC1=O
- InChIKey
- UNBPFPUTIKOOOI-UHFFFAOYSA-N
- InChI
- 1S/C5H4O4/c6-3-1-4(7)9-5(8)2-3/h1-2H2
- 6-ethyltetrahydro-2H-pyran-2-oneOut of Stock Item #: E695431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-ethyloxan-2-one
- SMILES
- CCC1CCCC(=O)O1
- InChIKey
- JFVQYQDTHWLYHG-UHFFFAOYSA-N
- InChI
- 1S/C7H12O2/c1-2-6-4-3-5-7(8)9-6/h6H,2-5H2,1H3
- 4-Methyltetrahydro-2H-pyran-2-oneOut of Stock Item #: M694655View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyloxan-2-one
- SMILES
- CC1CCOC(=O)C1
- InChIKey
- YHTLGFCVBKENTE-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2/c1-5-2-3-8-6(7)4-5/h5H,2-4H2,1H3
- 3-Hydroxytetrahydro-2H-pyran-2-oneOut of Stock Item #: H695321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxyoxan-2-one
- SMILES
- C1CC(C(=O)OC1)O
- InChIKey
- FHSAZOGISLHXPK-UHFFFAOYSA-N
- InChI
- 1S/C5H8O3/c6-4-2-1-3-8-5(4)7/h4,6H,1-3H2
- tert-butyl N-[(3S)-6-oxotetrahydropyran-3-yl]carbamateOut of Stock Item #: T682016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(3S)-6-oxooxan-3-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1CCC(=O)OC1
- InChIKey
- NIZFUEFAOHKWFS-ZETCQYMHSA-N
- InChI
- 1S/C10H17NO4/c1-10(2,3)15-9(13)11-7-4-5-8(12)14-6-7/h7H,4-6H2,1-3H3,(H,11,13)/t7-/m0/s1
- ethyl 3,4,5,6-tetrahydro-2-oxo-2h-pyran-3-carboxylateOut of Stock Item #: E629440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-oxooxane-3-carboxylate
- SMILES
- CCOC(=O)C1CCCOC1=O
- InChIKey
- XVBKSIUXFJGFGK-UHFFFAOYSA-N
- InChI
- 1S/C8H12O4/c1-2-11-7(9)6-4-3-5-12-8(6)10/h6H,2-5H2,1H3
- Synonyms
- 150013-91-5 | ethyl 3,4,5,6-tetrahydro-2-oxo-2H-pyran-3-carboxylate | Ethyl 2-oxooxane-3-carboxylate | Ethyl 2-oxotet...
- (3S,4S,6R)-3-hexyl-4-hydroxy-6-undecyl-tetrahydropyran-2-oneCAS: 104801-96-9 EC Number: 811-210-4 PubChem CID: 11013671 Formula: C22H42O3 Molecular Weight: 354.57Out of Stock Item #: H626661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4S,6R)-3-hexyl-4-hydroxy-6-undecyloxan-2-one
- SMILES
- CCCCCCCCCCCC1CC(C(C(=O)O1)CCCCCC)O
- InChIKey
- LRXRIVSWHMVULO-HKBOAZHASA-N
- InChI
- 1S/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3/t19-,20+,21+/m1/s1
- Synonyms
- (3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyloxan-2-one (non-preferred name) | LRXRIVSWHMVULO-HKBOAZHASA-N | PS-17805 | (3S,...
- Macquarimicin AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: M611719View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O[C@H]1C[C@@H]2CC(=O)/C(=C\[C@H]3[C@@H](C1)C=C[C@H]1[C@@H]3C[C@H](C1=O)C)/C(=O)O2
- InChIKey
- BYUKEFZLYIFNCB-MDRYBKLPSA-N
- InChI
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