Carbohydrates-Aladdin Scientific

Wish List Compare

Allyl α-D-Galactopyranoside

Grade & Purity:

≥96%(HPLC)

Cas Number: 48149-72-0

Formula: C₉H₁₆O₆ Molecular Weight: 220.22

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

SMILES: C=CCOC1C(C(C(C(O1)CO)O)O)O

InChIKey: XJNKZTHFPGIJNS-NXRLNHOXSA-N

InChI: InChI=1S/C9H16O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h2,5-13H,1,3-4H2/t5-,6+,7+,8-,9+/m1/s1

Synonyms: α-D-Galactose Monoallyl Ether | 2-Propen-1-yl α-D-Galactopyranoside

Details

Pricing Close

Wish List Compare

Galβ(1-4)Glc-β-MP

Grade & Purity:

≥96%(HPLC)

Cas Number: 150412-80-9

Formula: C₁₉H₂₈O₁₂ Molecular Weight: 448.42

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

SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

InChIKey: PJFQMORRZLJWQE-BAGUKLQFSA-N

InChI: InChI=1S/C19H28O12/c1-27-8-2-4-9(5-3-8)28-18-16(26)14(24)17(11(7-21)30-18)31-19-15(25)13(23)12(22)10(6-20)29-19/h2-5,10-26H,6-7H2,1H3/t10-,11-,12+,13+show more

Synonyms: beta-D-Glucopyranoside, 4-methoxyphenyl 4-O-beta-D-galactopyranosyl- | A-MP | 4-Methoxyphenyl 4-O-(b-D-galactopyranos...

Details

Pricing Close

Wish List Compare

Nω-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-Nα-(tert-butoxycarbonyl)-L-asparagine

Grade & Purity:

≥96%(HPLC)

Cas Number: 137255-40-4 Compound CID: 11004598

Formula: C₁₇H₂₉N₃O₁₀ Molecular Weight: 435.43

IUPAC Name: (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

SMILES: CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)CO)O)O

InChIKey: YVKMLCHQJOPFTE-WBXKCMFOSA-N

InChI: InChI=1S/C17H29N3O10/c1-7(22)18-11-13(25)12(24)9(6-21)29-14(11)20-10(23)5-8(15(26)27)19-16(28)30-17(2,3)4/h8-9,11-14,21,24-25H,5-6H2,1-4H3,(H,18,22)(Hshow more

Synonyms: Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine | DTXSID20451515 | W-201...

Details

Pricing Close

Wish List Compare

Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β-D-galacto-2-nonulopyranosylonate

Grade & Purity:

≥96%(HPLC)

Cas Number: 934591-76-1 Compound CID: 16121250

Formula: C₂₅H₂₉NO₁₂S Molecular Weight: 567.56

IUPAC Name: methyl (3aR,4R,6R,7aS)-3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylatshow more

SMILES: CC(=O)N1C2C(CC(OC2C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)SC3=CC=CC=C3)OC1=O

InChIKey: CVMYPHWPKCZUMN-TUTCKEIYSA-N

InChI: InChI=1S/C25H29NO12S/c1-13(27)26-20-18(37-24(26)32)11-25(23(31)33-5,39-17-9-7-6-8-10-17)38-22(20)21(36-16(4)30)19(35-15(3)29)12-34-14(2)28/h6-10,18-22show more

Synonyms: Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyran...

Details

Pricing Close

Wish List Compare

2,3,4,6-Tetra-O-benzyl-β-D-glucopyranosyl Fluoride

Grade & Purity:

≥96%(HPLC)

Cas Number: 78153-79-4 Compound CID: 10886059

Formula: C₃₄H₃₅FO₅ Molecular Weight: 542.65

IUPAC Name: (2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)F)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChIKey: QNXIKNZDQVSBCO-BGSSSCFASA-N

InChI: InChI=1S/C34H35FO5/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-2show more

Synonyms: SCHEMBL7155426 | D92545 | 2,3,4,6-tetra-o-benzyl-beta-d-glucopyranosylfluoride | HY-W145623 | 2,3,4,6-Tetra-O-benzyl-...

Details

Pricing Close

Wish List Compare

Astragaloside III

Grade & Purity:

≥96%(HPLC)

Cas Number: 84687-42-3 Compound CID: 441905

Formula: C₄₁H₆₈O₁₄ Molecular Weight: 784.97

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-9,14-dihydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,show more

SMILES: CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)O)OC7C(C(C(CO7)O)O)OC8C(C(C(C(O8)CO)O)O)O)C

InChIKey: FVFSMBDVZVUETN-BQAOMNQWSA-N

InChI: InChI=1S/C41H68O14/c1-35(2)24(53-34-30(26(46)21(45)17-51-34)54-33-29(49)28(48)27(47)22(16-42)52-33)9-11-41-18-40(41)13-12-37(5)32(39(7)10-8-25(55-39)3show more

Synonyms: DTXCID90282757 | (2S,3R,4S,5S,6R)-2-(((2S,3R,4S,5R)-2-(((2aR,3R,4S,5aS,5bS,7S,7aR,9S,11aR,12aS)-4,7-dihydroxy-3-((2R,...

Details

Pricing Close