Miglitol (CAS No. 72432-03-2) is an oral alpha-glucosidase inhibitor used to manage type 2 diabetes mellitus by reducing postprandial blood glucose spikes. With a molecular formula of C₈H₁₇NO₅ and a purity of 98%, it appears as an off-white to light yellow crystalline powder.
Chemical and Physical Properties
1 in stock
| Synonyms | (NH2)1-BCD |
| Chemical formula | C42H72ClNO34 |
| Formula weight | 1170.5 |
| CAS number | 126927-47-7 |
| Delivery time | 2-4 Weeks |
| Storage condition | RT. |
| Appearance | white to slight yellow solid |
| Solublility | water |
| Analysis | NMR, TGA-MS |
10 in stock
Catalog No: A10GD-5467
Monoacetone-D-xylose,
1,2-O-Isoproplyidene-a-d-xylofuranose;
Monoacetone-D-xylose; 1,2-O-ISOPROPYLIDENE-ALPHA-D -XYLOFURANOSE; 1,2-Di-O-isopropylidene-?-D-xylofuranose; 1,2-O-(1-methylethylidene)-?-D-xylofuranose;
1,2-Di-O-isopropylidene-a-D-xylofuranose;
1,2-O-(1-methylethylidene)-a-D-xylofuranose;
CAS: 20031-21-4
C8H14O5/190.19
MFCD00063295
10 in stock
Catalog No: A10GD-5672
37758-47-7 , Monosialogangloside GM1,
Cas:37758-47-7
C73H131N3O31 / 1546.82
10 in stock
Catalog No: A10GD-4432
Cas No: 210357-38-3
Properties: Mol Formula: C18H21KNO11S, Mol Weight: 498.5
IUPAC Name: potassium;[(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl sulfate
Synonym: 4-Methylumbelliferyl 2-acetamido-2-deoxy-6-O-sulfo-b-D-glucopyranoside potassium salt, Potassium, [(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl sulfate
10 in stock
Catalog No : A10GD-3004
1114-41-6 , Muramic acid,
CAS: 1114-41-6
C9H17NO7 / 251.23
MFCD00213429
10 in stock
| Catalog No : | A9GD-1094 |
| Cas No : | 000-00-0 |
| Properties : | Mol. Formula : NA, Mol. Weight : NA |
| IUPAC : | NA |
| Synonyms : | NA |
| Purity : | |
| Storage : | 2-8? |
10 in stock
Catalog No: A10GD-4372
Cas No: 802590-64-3
Properties: Mol Formula: C6H12O21P6, Mol Weight: 605.99
IUPAC Name: 4,6,11,13,18,20-hexahydroxy-3,5,7,10,12,14,17,19,21-nonaoxa-4lambda5,6lambda5,11lambda5,13lambda5,18lambda5,20lambda5-hexaphosphatetracyclo[14.5.0.02,8.09,15]henicosane 4,6,11,13,18,20-hexaoxide
Synonym: ITPP, UNII-116EYZ0PPX, 116EYZ0PPX
10 in stock
Catalog No : A10GD-3506
N,N’,N”,N”’,N””-Pentaacetyl chitopentaose,
?CAS:36467-68-2
MDL No.: MFCD00210240
M.F.:C40H67N5O26
M.W.:1033.98
10 in stock
Catalog No: A10GD-5653
7531-49-9 , N,N’-Diacetyl-3,6,3′,4′,6′-penta-O-acetyl-1-chlorochitobioside ,
2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-a-D-glucopyranosyl chloride 3,6-diacetate; 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-glucopyranosyl chloride 3,3′,4′,6,6′-pentaacetate
Cas:7531-49-9
C26H37ClN2O15 / 653.03
MFCD09840401
10 in stock
Catalog No : A10GD-3158
35061-50-8 , N,N’-Diacetylchitobiose , GlcNAc-b-1,4-GlcNAc
C16H28N2O11 / 424.4
MFCD00077715
10 in stock
Catalog No: A10GD-4353
Cas No: 637-01-4
Properties: Mol Formula: C10H18Cl2N2, Mol Weight: 237.17
IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
Synonym: N1,N1,N4,N4-tetramethylbenzene-1,4-diamine dihydrochloride, N,N,N’,N’-Tetramethyl-1,4-phenylenediamine Dihydrochloride, Wurster’s reagent dihydrochloride
10 in stock
Catalog No: A10GD-4190
Cas No: 58225-98-2
Properties: Mol Formula: C16H19BrN2O6, Mol Weight: 415.24
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Synonym: 5-Bromo-3-indolyl N-acetyl-beta-d-glucosaminide, N-[(2S,3R,4R,5S,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, SCHEMBL4653132
10 in stock
Catalog No: A10GD-4249
Cas No: 1191421-21-2
Properties: Mol Formula: C18H21NO6, Mol Weight: 347.4
IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-naphthalen-1-yloxyoxan-3-yl]acetamide
Synonym: 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside, SCHEMBL13210177, N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3-yl)acetamide
10 in stock
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