Organic oxoanionic compounds
Description:
Organic compounds containing an oxoanion.
Popular Products
Tetra-n-hexylammonium perchlorateCAS: 4656-81-9 Formula: C24H52ClNO4 Molecular Weight: 454.13Out of Stock Item #: T770572View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[O-]Cl(=O)(=O)=O
- InChIKey
- RLCKPGXHGKSGOS-UHFFFAOYSA-M
- InChI
- 1S/C24H52N.ClHO4/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;2-1(3,4)5/h5-24H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
Diisopropyl phosphiteIn Stock Item #: D736805View ProductPricing & Pack SizesTechnical Identifiers
- Synonyms
- Phosphorous acid diisopropyl ester
tris(2-methoxyethyl) orthoborateOut of Stock Item #: T692442View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tris(2-methoxyethyl) borate
- SMILES
- B(OCCOC)(OCCOC)OCCOC
- InChIKey
- IYGPXXORQKFXCZ-UHFFFAOYSA-N
- InChI
- 1S/C9H21BO6/c1-11-4-7-14-10(15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3
Cyanic acidCAS: 420-05-3 Formula: CHNO Molecular Weight: 43.025Out of Stock Item #: C667762View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- cyanic acid
- SMILES
- C(#N)O
- InChIKey
- XLJMAIOERFSOGZ-UHFFFAOYSA-N
- InChI
- 1S/CHNO/c2-1-3/h3H
- Synonyms
- Cyanic acid | Zyansaeure | Cyansaeure | hydroxidonitridocarbon | HOCN | nitridooxocarbonic acid | CHEBI:28024 | hydro...
AbrucomstatCAS: 100502-66-7 EC Number: 695-997-8 PubChem CID: 10011893 Formula: C3H7NO4 Molecular Weight: 121.09Out of Stock Item #: A650919View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-hydroxypropyl nitrate
- SMILES
- C(CO)CO[N+](=O)[O-]
- InChIKey
- PTMLFFXFTRSBJW-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO4/c5-2-1-3-8-4(6)7/h5H,1-3H2
- Synonyms
- Abrucomstat [USAN] | HY-139566 | ABRUCOMSTAT [INN] | SY345141 | 1,3-Propanediole mononitrate | 3-Nitrooxypropanol | A...
amino}propoxy)(hydroxy)phosphoryl]oxy}phosphonic acid - , used for , CAS No. E608680, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
{[(3-{[(3E)-4,8-dimethylnona-3,7-dien-1-yl](methyl)amino}propoxy)(hydroxy)phosphoryl]oxy}phosphonic acidMoligand™ ? 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 #: E608680View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- {[(3-{[(3E)-4,8-dimethylnona-3,7-dien-1-yl](methyl)amino}propoxy)(hydroxy)phosphoryl]oxy}phosphonic acid
- SMILES
- CN(CC/C=C(/CCC=C(C)C)\C)CCCOP(=O)(OP(=O)(O)O)O
- InChIKey
- PNEIVJAQBZSMGD-XNTDXEJSSA-N
- InChI
- 1S/C15H31NO7P2/c1-14(2)8-5-9-15(3)10-6-11-16(4)12-7-13-22-25(20,21)23-24(17,18)19/h8,10H,5-7,9,11-13H2,1-4H3,(H,20,21)(H2,17,18,19)/b15-10+
- Synonyms
- AC1NV8HB | compound 12
- analog 3 [Vlattas et al., 1996]Moligand™ ? 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 #: A607637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[hydroxy(phosphonooxy)phosphoryl]oxyethyl-methylamino]acetic acid
- SMILES
- CN(CC(=O)O)CCOP(=O)(OP(=O)(O)O)O
- InChIKey
- YERUUUBBRAPJND-UHFFFAOYSA-N
- InChI
- 1S/C5H13NO9P2/c1-6(4-5(7)8)2-3-14-17(12,13)15-16(9,10)11/h2-4H2,1H3,(H,7,8)(H,12,13)(H2,9,10,11)
- 2-fluoromevalonate 5-diphosphateMoligand™ ? 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 #: F607114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid
- SMILES
- OC(=O)C(C(CCOP(=O)(OP(=O)(O)O)O)(O)C)F
- InChIKey
- WPXHWHACORBSDS-UHFFFAOYSA-N
- InChI
- 1S/C6H13FO10P2/c1-6(10,4(7)5(8)9)2-3-16-19(14,15)17-18(11,12)13/h4,10H,2-3H2,1H3,(H,8,9)(H,14,15)(H2,11,12,13)
- 2,2-difluoromevalonate 5-diphosphateMoligand™ ? 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 #: D607096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-difluoro-3-hydroxy-5-(hydroxy-phosphonooxyphosphoryl)oxy-3-methylpentanoic acid
- SMILES
- OC(=O)C(C(CCOP(=O)(OP(=O)(O)O)O)(O)C)(F)F
- InChIKey
- TYAGFMDNISQMRJ-UHFFFAOYSA-N
- InChI
- 1S/C6H12F2O10P2/c1-5(11,6(7,8)4(9)10)2-3-17-20(15,16)18-19(12,13)14/h11H,2-3H2,1H3,(H,9,10)(H,15,16)(H2,12,13,14)
- (RS)-5-diphosphomevalonateCAS: 1492-08-6 PubChem CID: 516Moligand™ ? 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 #: R613305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-5-(hydroxy-phosphonooxyphosphoryl)oxy-3-methylpentanoic acid
- SMILES
- OC(=O)CC(CCOP(=O)(OP(=O)(O)O)O)(O)C
- InChIKey
- SIGQQUBJQXSAMW-UHFFFAOYSA-N
- InChI
- 1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)
- Synonyms
- DTXSID00859292 | 3-Hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid | 3-hydroxy-5-(hydroxy-pho...
- (R)-5-diphosphomevalonateMoligand™ ? 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 #: R613075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-hydroxy-5-(hydroxy-phosphonooxyphosphoryl)oxy-3-methylpentanoic acid
- SMILES
- OC(=O)C[C@@](CCOP(=O)(OP(=O)(O)O)O)(O)C
- InChIKey
- SIGQQUBJQXSAMW-ZCFIWIBFSA-N
- InChI
- 1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1
- Synonyms
- Mevalonate 5-diphosphate | DP6 | (3R)-3-hydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxy-3-methylpentanoic acid | 1,1,3...
Poly(2,6-naphthalenevinylene)Out of Stock Item #: P486588View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methylbutyl phosphono hydrogen phosphate
- SMILES
- CC(C)CCOP(=O)(O)OP(=O)(O)O
- InChIKey
- IPFXNYPSBSIFOB-UHFFFAOYSA-N
- InChI
- 1S/C5H14O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h5H,3-4H2,1-2H3,(H,9,10)(H2,6,7,8)
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