Pentoses

rel-(2R，3R，4S)-2-(Hydroxymethyl)tetrahydrofuran-3，4-diol

Grade & Purity:

≥98%

Cas Number: 491-19-0 EC Number: 258-560-9

IUPAC Name: (2R,3R,4S)-2-(hydroxymethyl)oxolane-3,4-diol

SMILES: C1C(C(C(O1)CO)O)O

InChIKey: KZVAAIRBJJYZOW-VPENINKCSA-N

InChI: InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1

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(3R，4R，5S)-3，4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one

Grade & Purity:

≥98%

Cas Number: 51532-86-6

Formula: C₅H₈O₅ Molecular Weight: 148.11

IUPAC Name: (3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one

SMILES: C(C1C(C(C(=O)O1)O)O)O

InChIKey: CUOKHACJLGPRHD-YVZJFKFKSA-N

InChI: InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4+/m0/s1

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(3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol

Grade & Purity:

≥97%

Cas Number: 41546-21-8 Compound CID: 11804933

Formula: C₅H₁₀O₅ Molecular Weight: 150.13

SMILES: C([C@H]1[C@@H]([C@@H](C(O1)O)O)O)O

InChIKey: HMFHBZSHGGEWLO-OWMBCFKOSA-N

InChI: InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m0/s1

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Carbamic acid, (5-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,4,5,6-tetrahydro-4-oxo-1,3,5-triazin-2-yl)-, heptyl ester

Cas Number: 815588-85-3 Compound CID: 51003457

Formula: C₁₆H₂₈N₄O₆ Molecular Weight: 372.42

IUPAC Name: heptyl N-[5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1,4-dihydro-1,3,5-triazin-2-yl]carbamate

SMILES: CCCCCCCOC(=O)NC1=NCN(C(=O)N1)C2CC(C(O2)CO)O

InChIKey: SZWIAFVYPPMZML-YNEHKIRRSA-N

InChI: InChI=1S/C16H28N4O6/c1-2-3-4-5-6-7-25-16(24)19-14-17-10-20(15(23)18-14)13-8-11(22)12(9-21)26-13/h11-13,21-22H,2-10H2,1H3,(H2,17,18,19,23,24)/t11-,12+,show more

Synonyms: KP-1461 | CARBAMIC ACID, (5-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-1,4,5,6-TETRAHYDRO-4-OXO-1,3,5-TRIAZIN-2-YL)-, ...

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Ribose-5-phosphate Barium Salt Hydrate(mixture of isomers)

Grade & Purity:

≥96%
mixture of isomers

Cas Number: 15673-79-7 Compound CID: 85048

Formula: C₅H₉BaO₈P·xH₂O Molecular Weight: 365.42(anhy)

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: 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 (...

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PSB1114

Grade & Purity:

Moligand™

IUPAC Name: ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phospshow more

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: InChI=1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,show more

Synonyms: PSB 1114;PSB-1114

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3',5'-Cyclic CMP

Grade & Purity:

Moligand™

≥98%

Cas Number: 3616-08-8

Formula: C₉H₁₂N₃O₇P Molecular Weight: 305.18

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: 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

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Cedazuridine

Grade & Purity:

Moligand™

≥98%

Cas Number: 1141397-80-9 Compound CID: 25267009

Formula: C₉H₁₄F₂N₂O₅ Molecular Weight: 268.21

IUPAC Name: (4R)-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one

SMILES: OC[C@H]1O[C@H](C([C@@H]1O)(F)F)N1CC[C@H](NC1=O)O

InChIKey: VUDZSIYXZUYWSC-DBRKOABJSA-N

InChI: InChI=1S/C9H14F2N2O5/c10-9(11)6(16)4(3-14)18-7(9)13-2-1-5(15)12-8(13)17/h4-7,14-16H,1-3H2,(H,12,17)/t4-,5-,6-,7-/m1/s1

Synonyms: UNII-39IS23Q1EW | InChI=1/C2HCl3O/c3-1(4)2(5)6/h1H | Uridine, 2'-deoxy-2',2'-difluoro-3,4,5,6-tetrahydro-, (4R)- | AT...

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cADPR

Grade & Purity:

Moligand™

Cas Number: 119340-53-3 EC Number: 634-254-4 Compound CID: 123847

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 ADP Ribose | (2R,3R,4S,5R,13R,14S,15R,16R)-3,4,8,10,14,15-hexahydroxy-24-imino-7,9,11,25,26-pentaoxa-1,17,19,2...

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MRS2927

Grade & Purity:

Moligand™

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: InChI=1S/C16H26FNO22P4/c17-9-10(21)6(3-19)36-16(12(9)23)37-42(28,29)39-44(32,33)40-43(30,31)38-41(26,27)34-4-7-11(22)13(24)14(35-7)5-1-2-8(20)18-15(5)show more

Synonyms: compound 34;Up₄ -[1]3'-deoxy-3'-fluoroglucose

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D-Ribose

Grade & Purity:

Nature

Cas Number: 50-69-1 EC Number: 200-059-4

Formula: C₅H₁₀O₅ Molecular Weight: 150.13

IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal

SMILES: C(C(C(C(C=O)O)O)O)O

InChIKey: PYMYPHUHKUWMLA-LMVFSUKVSA-N

InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1

Synonyms: AC7811 | D-(-)-Ribose, >=99.0% (sum of enantiomers, HPLC) | BCP9000577 | HY-W018772 | AKOS016842327 | SCHEMBL22679 | ...

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D-Xylulose

Grade & Purity:

≥98%(HPLC)
0.5M in Water

Cas Number: 551-84-8

Formula: C₅H₁₀O₅ Molecular Weight: 150.13

IUPAC Name: (3S,4R)-1,3,4,5-tetrahydroxypentan-2-one

SMILES: C(C(C(C(=O)CO)O)O)O

InChIKey: ZAQJHHRNXZUBTE-WUJLRWPWSA-N

InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m1/s1

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Pentoses

Description:

Ancestors: