Hexoses

β-Galactosidase from Aspergillus oryzae

Grade & Purity:

≥8.0 units/mg solid

Cas Number: 9031-11-2 Compound CID: 439353

Formula:

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a-L-Rhamnopyranose

Grade & Purity:

≥98%

Cas Number: 6014-42-2

Formula: C₆H₁₂O₅ Molecular Weight: 164.16

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

SMILES: CC1C(C(C(C(O1)O)O)O)O

InChIKey: SHZGCJCMOBCMKK-HGVZOGFYSA-N

InChI: InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1

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

Grade & Purity:

≥95%

Cas Number: 90-77-7 Compound CID: 441477

Formula: C₆H₁₃NO₅ Molecular Weight: 179.17

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

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

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

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

Grade & Purity:

≥98%

Cas Number: 7284-37-9

Formula: C₆H₁₃NO₅ Molecular Weight: 179.17

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

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

InChIKey: WCWOEQFAYSXBRK-VFUOTHLCSA-N

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

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Volixibat

Cas Number: 1025216-57-2 Compound CID: 24987688

Formula: C₃₈H₅₁N₃O₁₂S₂ Molecular Weight: 806

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[3-[(3S,4R,5R)-3-butyl-7-(dimethylamino)-3-ethyl-4-hydroxy-1,1-dioxo-4,5-dihydro-2H-1lambda6-benzothiepin-5-yl]phenyl]carbamoylamshow more

SMILES: CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)N(C)C)C(C1O)C3=CC(=CC=C3)NC(=O)NC4C(C(C(C(O4)COS(=O)(=O)O)O)OCC5=CC=CC=C5)O)CC

InChIKey: ULVBLFBUTQMAGZ-RTNCXNSASA-N

InChI: InChI=1S/C38H51N3O12S2/c1-5-7-18-38(6-2)23-54(46,47)30-17-16-27(41(3)4)20-28(30)31(35(38)44)25-14-11-15-26(19-25)39-37(45)40-36-33(43)34(51-21-24-12-9show more

Synonyms: Volixibat | UREA, N-(3-((3S,4R,5R)-3-BUTYL-7-(DIMETHYLAMINO)-3-ETHYL-2,3,4,5-TETRAHYDRO-4-HYDROXY-1,1-DIOXIDO-1-BENZO...

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Tafamidis meglumine

Grade & Purity:

≥99%

Cas Number: 951395-08-7 EC Number: 813-716-0 Compound CID: 24970412

Formula: C₂₁H₂₄Cl₂N₂O₈ Molecular Weight: 503.33

IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

SMILES: CNCC(C(C(C(CO)O)O)O)O.C1=CC2=C(C=C1C(=O)O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl

InChIKey: DQJDBUPLRMRBAB-WZTVWXICSA-N

InChI: InChI=1S/C14H7Cl2NO3.C7H17NO5/c15-9-3-8(4-10(16)6-9)13-17-11-2-1-7(14(18)19)5-12(11)20-13;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-6H,(H,18,19);4-13H,2-3H2,1Hshow more

Synonyms: Tafamidis meglumine | Vyndaqel | (2R,3R,4R,5S)-6-(Methylamino)hexane-1,2,3,4,5-pentaol 2-(3,5-dichlorophenyl)benzo[d]...

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Curdlan

Grade & Purity:

≥80%
Derived from glucose fermentation

Cas Number: 54724-00-4

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

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

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

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-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

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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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(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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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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Hexoses

Description:

Ancestors: