Pentose phosphates
Description:
Carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.
Popular Products
- Carboxyaminoimidazole ribotideCAS: 6001-14-5 PubChem CID: 165388Out of Stock Item #: C1339145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carboxylic acid
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)O
- InChIKey
- XFVULMDJZXYMSG-ZIYNGMLESA-N
- InChI
- 1S/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-3,5-6,8,13-14H,1,10H2,(H,15,16)(H2,17,18,19)/t3-,5-,6-,8-/m1/s1
- Cytidine 3'-monophosphateOut of Stock Item #: C1369273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)O)O
- InChIKey
- UOOOPKANIPLQPU-XVFCMESISA-N
- InChI
- 1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-6(14)7(4(3-13)19-8)20-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
- Ribose-5-phosphate Barium Salt Hydrate(mixture of isomers)CAS: 15673-79-7 Formula: C5H9BaO8P·xH2O Molecular Weight: 365.42(anhy)≥96% mixture of isomersOut of Stock Item #: R639952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] phosphate
- SMILES
- C(C(C(C(C=O)O)O)O)OP(=O)([O-])[O-].[Ba+2]
- InChIKey
- GWEBFOYVTFUYEC-VEGRVEBRSA-L
- InChI
- 1S/C5H11O8P.Ba/c6-1-3(7)5(9)4(8)2-13-14(10,11)12;/h1,3-5,7-9H,2H2,(H2,10,11,12);/q;+2/p-2/t3-,4+,5-;/m0./s1
- Synonyms
- 15673-79-7|Barium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate|d-Ribose, 5-(dihydrogen phosphate), barium salt (...
- PSB1114Moligand™ ? 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 #: P612985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- O[C@@H]1[C@@H](COP(=O)(OP(=O)(C(P(=O)(O)O)(F)F)O)O)O[C@H]([C@@H]1O)n1ccc(=S)[nH]c1=O
- InChIKey
- DFGBPSGNGNHNQM-XVFCMESISA-N
- InChI
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- Synonyms
- PSB 1114;PSB-1114
- 3',5'-Cyclic CMPCAS: 3616-08-8 Formula: C9H12N3O7P Molecular Weight: 305.18Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C609685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]pyrimidin-2-one
- SMILES
- O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1ccc(nc1=O)N
- InChIKey
- WCPTXJJVVDAEMW-XVFCMESISA-N
- InChI
- 1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/t4-,6-,7-,8-/m1/s1
- Synonyms
- CYCLIC CMP | Cytidine 3',5'-cyclic monophosphate | cCMP | CHEBI:17065 | cytidine 3',5'-(hydrogen phosphate) | Cytidin...
- Cyclic ADP-Ribose (ammonium salt)CAS: 119340-53-3(free) Formula: C15H19N5O13P2 • 2NH4 Molecular Weight: 575.36Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C608297View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- N=C1C2=C(N3C=N2)N=CN1[C@@]4([H])[C@H](O)[C@H](O)[C@](COP(OP(OC[C@@]5([H])O[C@]3([H])[C@H](O)[C@@H]5O)([O-])=O)([O-])=O)([H])O4.[NH4+].[NH4+]
- Synonyms
- Cyclic adenosine diphosphate-ribose ammonium salt | 1-β-D-ribofuranosyl-adenosine 5'-(trihydrogen diphosphate), intra...
- MRS2927Moligand™ ? 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 #: M612059View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OC[C@H]1O[C@H](OP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)C2C=CC(=O)NC2=O)O)O)O)O)[C@@H]([C@H]([C@@H]1O)F)O
- InChIKey
- SMNRFWMNPDABKZ-WVALLCKVSA-N
- InChI
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- Synonyms
- compound 34;Up₄ -[1]3'-deoxy-3'-fluoroglucose
- PSB 1114Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: P288132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=CN(C(=O)NC1=S)C2C(C(C(O2)COP(=O)(O)OP(=O)(C(F)(F)P(=O)(O)O)O)O)O
- InChIKey
- DFGBPSGNGNHNQM-XVFCMESISA-N
- InChI
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- Synonyms
- 4-Thiouridine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt
- 2′-Deoxyinosine 5′-triphosphate trisodium saltCAS: 95648-77-4 EC Number: 306-018-8 PubChem CID: 135705217 Formula: C10H12N4Na3O13P3 Molecular Weight: 558.11Solid ≥98%In Stock Item #: D122993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trisodium;[[[(2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
- SMILES
- C1C(C(OC1N2C=NC3=C2N=CNC3=O)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
- InChIKey
- FHYSVBOUQFJKCI-PWDLANNDSA-K
- InChI
- show more
- Synonyms
- trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)oxo...
- Pseudouridine-5′-triphosphate Sodium Salt≥97% 100mM in waterIn Stock Item #: P331687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
- InChIKey
- VEWJOCYCKIZKKV-GBNDHIKLSA-N
- InChI
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- Deoxyribonucleic Acid Sodium Saltfrom Salmon MiltIn Stock Item #: D404592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C(C(OC1N)COP(=O)(O)OC2CC(OC2COP(=O)(O)OC3CC(OC3CO)N)N)O
- InChIKey
- AWBASQCACWFTGD-UHFFFAOYSA-N
- InChI
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- Synonyms
- Thymonucleic Acid Sodium Salt from Salmon Milt
- 2,5-Anhydro-D-glucitol-1,6-diphosphateCAS: 4429-47-4 Formula: C6H14O11P2 Molecular Weight: 324.12Out of Stock Item #: A339733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S,5S)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O
- InChIKey
- WSMBXSQDFPTODV-JGWLITMVSA-N
- InChI
- 1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1
- Synonyms
- 2,5-Anhydro-D-glucitol-1,6-diphosphate is known as a phosphofructokinase inhibitor | 2,5-anhydro-D-glucitol 1,6-Bis(d...
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