Monosaccharides

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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D-(+)-Glucose，anhydrous

Grade & Purity:

Cas Number: 50-99-7 EC Number: 200-075-1

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

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

InChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-N

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1

Synonyms: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | D-(+)-Dextrose | D-Glucose

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endo-7-oxabicyclo[2.2.1]heptan-2-ol

Grade & Purity:

≥97%

Cas Number: 89724-92-5 Compound CID: 13270935

Formula: C₆H₁₀O₂ Molecular Weight: 114.14

IUPAC Name: (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-ol

SMILES: C1CC2C(CC1O2)O

InChIKey: DXJWCIYSWHNWHQ-KVQBGUIXSA-N

InChI: InChI=1S/C6H10O2/c7-5-3-4-1-2-6(5)8-4/h4-7H,1-3H2/t4-,5+,6+/m0/s1

Synonyms: 89724-92-5 | (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-ol | rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-ol | SCHEMBL18983...

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(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol hydrochloride

Cas Number: 1078691-95-8 Compound CID: 2723635

Formula: C₆H₁₄ClNO₅ Molecular Weight: 215.63

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

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[³H]2-deoxyglucose

Grade & Purity:

Moligand™

IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol

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

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

InChI: InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5?,6+/m1/s1

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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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MK-8719

Grade & Purity:

Moligand™

IUPAC Name: (3aR,5S,6S,7R,7aR)-5-(difluoromethyl)-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol

SMILES: CCNC1=N[C@H]2[C@@H](S1)O[C@@H]([C@H]([C@@H]2O)O)C(F)F

InChIKey: UDQTXCHQKHIQMH-KYGLGHNPSA-N

InChI: InChI=1S/C9H14F2N2O3S/c1-2-12-9-13-3-4(14)5(15)6(7(10)11)16-8(3)17-9/h3-8,14-15H,2H2,1H3,(H,12,13)/t3-,4-,5+,6+,8-/m1/s1

Synonyms: compound 42;MK8719

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D-glucosamine

Grade & Purity:

Moligand™

Cas Number: 14257-69-3 Compound CID: 441477

IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol

SMILES: OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O)O)N

InChIKey: MSWZFWKMSRAUBD-QZABAPFNSA-N

InChI: InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6-/m1/s1

Synonyms: 1,1,1-Trifluoro-6Z,9Z,12Z,15Z-heneicosateraen-2-one | GLUCOSAMINE, .BETA.-D | .BETA.-GLUCOSAMINE, D- | HMS500N03 | AB...

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D-galactose

Grade & Purity:

Moligand™

Cas Number: 3646-73-9

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

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

InChIKey: WQZGKKKJIJFFOK-PHYPRBDBSA-N

InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1

Synonyms: (r)-n-(tert-butoxycarbonyl)-3-aminobutyric acid | bmse001006 | InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1...

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sinigrin

Grade & Purity:

Moligand™

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxybut-3-enimidothioate

SMILES: C=CC/C(=N\OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

InChIKey: PHZOWSSBXJXFOR-PTGZALFTSA-N

InChI: InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18)/b11-6+/t5-,7-,8+,9-,10+/m1/s1

Synonyms: Myronic acid | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxybut-3-enimidothioate | S...

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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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Monosaccharides

Description:

Ancestors: