O-glycosyl compounds

α-Lactose monohydrate

Grade & Purity:

≥99.5%(HPLC)

Cas Number: 5989-81-1

Formula: C₁₂H₂₂O₁₁ · H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1

Synonyms: alpha-Lactose monohydrate | Respitose | Fenyramidol (VAN) (*hydrochloride*) | Lactose monohydrate | .alpha.-D-Glucopy...

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α-Lactose monohydrate

Grade & Purity:

analytical standard

Cas Number: 5989-81-1

Formula: C₁₂H₂₂O₁₁ · H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1

Synonyms: Lactose monohydrate|5989-81-1|alpha-Lactose monohydrate|D-Lactose monohydrate|alpha-D-Lactose monohydrate|64044-51-5|...

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α-Lactose monohydrate

Grade & Purity:

for cell culture

≥98%

Cas Number: 5989-81-1

Formula: C₁₂H₂₂O₁₁ · H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1

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α-Lactose monohydrate

Grade & Purity:

PharmPure™

USP

Cas Number: 5989-81-1

Formula: C₁₂H₂₂O₁₁ · H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1

Synonyms: alpha-Lactose monohydrate | Respitose | Fenyramidol (VAN) (*hydrochloride*) | Lactose monohydrate | .alpha.-D-Glucopy...

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α-Lactose monohydrate

Grade & Purity:

AR

≥98%(HPLC)

Cas Number: 5989-81-1

Formula: C₁₂H₂₂O₁₁ · H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1

Synonyms: alpha-Lactose monohydrate | Lactose monohydrate | alpha-D-Lactose monohydrate

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beta-D-Maltose octaacetate

Grade & Purity:

≥98%

Cas Number: 22352-19-8

Formula: C₂₈H₃₈O₁₉ Molecular Weight: 678.6

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: WOTQVEKSRLZRSX-QACPWNKNSA-N

InChI: InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-show more

Synonyms: SCHEMBL424516 | Beta-D-maltose octaacetate | [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyl...

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Validamycin A

Grade & Purity:

analytical standard

Cas Number: 37248-47-8 Compound CID: 443629

Formula: C₂₀H₃₅O₁₃N Molecular Weight: 497.51

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclshow more

SMILES: C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)OC3C(C(C(C(O3)CO)O)O)O)CO

InChIKey: JARYYMUOCXVXNK-CSLFJTBJSA-N

InChI: InChI=1S/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2/t7-,8+,9+,10-,show more

Synonyms: D-chiro-Inositol, 1,5,6-trideoxy-3-O-beta-D-glucopyranosyl-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2...

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Swertiamarine

Grade & Purity:

10mM in DMSO

Cas Number: 17388-39-5 Compound CID: 442435

Formula: C₁₆H₂₂O₁₀ Molecular Weight: 374.34

IUPAC Name: (3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one

SMILES: C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)O

InChIKey: HEYZWPRKKUGDCR-QBXMEVCASA-N

InChI: InChI=1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+show more

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Sucrose solution

Grade & Purity:

analytical standard

Moligand™

50.1% in water

Cas Number: 57-50-1 EC Number: 200-334-9

Formula: C₁₂H₂₂O₁₁ Molecular Weight: 342.3

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1

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Sucrose solution

Grade & Purity:

analytical standard

Moligand™

30.3% in water

Cas Number: 57-50-1 EC Number: 200-334-9

Formula: C₁₂H₂₂O₁₁ Molecular Weight: 342.3

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1

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Sucrose acetate isobutyrate solution

Grade & Purity:

90 wt. % in denatured ethanol

Cas Number: 126-13-6 Compound CID: 2735139

Formula: C₄₀H₆₂O₁₉ Molecular Weight: 846.91

SMILES: CC(C)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H](O1)(COC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)

Synonyms: SCHEMBL41578 | Sucrose acetate isobutyrate, FG | alpha-D-Glucopyranoside, beta-D-fructofuranosyl, diacetate hexakis(2...

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Sucrose solution

Grade & Purity:

analytical standard

Moligand™

10.1% in water

Cas Number: 57-50-1 EC Number: 200-334-9

Formula: C₁₂H₂₂O₁₁ Molecular Weight: 342.3

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1

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O-glycosyl compounds

Description:

Ancestors: