Cat Number : A14-1015
Molecular weight: 9.9 kDa (monomer)
Laboratory reagent for research and development only. Not for human or animal use.
1 in stock
Cat Number : A14-1010
Molecular weight: 9.9 kDa (monomer)
Laboratory reagent for research and development only. Not for human or animal use.
1 in stock
| Catalog No : | A9GD-2024 |
| Mol. Weight : | 642.73 |
| Purity : | HPLC?98% |
| Storage : | 2~8? |
10 in stock
Catalog No : A10GD-3289
90-74-4,Rutinose,
CAS:90-74-4,
C12H22O10S /326.3
MFCD00161473
10 in stock
Catalog No: A10GD-4324
Cas No: 91088-55-0
Properties: Mol Formula: C11H12N2O5S, Mol Weight: 284.29
IUPAC Name: (2R)-2-acetamido-3-(4-nitrophenyl)sulfanylpropanoic acid
Synonym: S-(4-Nitrophenyl)mercapturic Acid, (2R)-2-acetamido-3-(4-nitrophenyl)sulfanylpropanoic acid, L-Cysteine, N-acetyl-S-(4-nitrophenyl)-
10 in stock
Catalog No: A11GD-1259
Cas No: 1820641-93-7
Properties: Mol. Formula: C13H24O5S, Mol. Weight: 292.39
IUPAC Name: tert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate
Synonyms: S-acetyl-PEG2-t-butyl ester, 1820641-93-7, S-acetyl-PEG2-Boc, tert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate
10 in stock
Catalog No: A11GD-1255
Cas No: 1310827-26-9
Properties: Mol. Formula: C10H19N3O4S, Mol. Weight: 277.34
IUPAC Name: S-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl] ethanethioate
Synonyms: S-Acetyl-PEG3-azide, 1310827-26-9, S-acetyl-PEG3-N3, S-Acetyl-PEG3-Azido
10 in stock
Catalog No: A11GD-1258
Cas No: 1818294-27-7
Properties: Mol. Formula: C15H28O6S, Mol. Weight: 336.4
IUPAC Name: tert-butyl 3-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]propanoate
Synonyms: S-acetyl-PEG3-t-butyl ester, 1818294-27-7, S-acetyl-PEG3-Boc, S-ACETYL-PEG3-T-BUTYLESTER
10 in stock
Catalog No: A11GD-1260
Cas No: 223611-42-5
Properties: Mol. Formula: C10H20O5S, Mol. Weight: 252.33
IUPAC Name: S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
Synonyms: S-acetyl-PEG4-alcohol, 223611-42-5, Ac-s-teg-oh, S-acetyl-PEG4-OH
10 in stock
Catalog No: A11GD-1257
Cas No: 1422540-88-2
Properties: Mol. Formula: C13H22O5S, Mol. Weight: 290.38
IUPAC Name: S-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
Synonyms: S-acetyl-PEG4-Propargyl, 1422540-88-2, Acetylthio-PEG4-Alkyne, S-acetyl-PEG4-alkyne
10 in stock
| Name | S-Gal |
| Synonyms | 3-Cyclohexenoesculetin-β-D-galactopyranoside |
| CAS Number | 182805-65-8 |
| Molecular Formula | C19H22O9 |
| Molecular Weight | 394.38 g/mol |
| Specifications & Purity | 98% (Vacuum foil packaging) |
Catalog No: A10GD-4391
Cas No: 21082-33-7
Properties: Mol Formula: C13H18O7, Mol Weight: 286.28
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol
Synonym: (3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, Orcinol glucoside, (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol
10 in stock
Catalog No: A10GD-4335
Cas No: 138-52-3
Properties: Mol Formula: C13H18O7, Mol Weight: 286.28
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Synonym: Salicoside, D-(-)-Salicin, D(-)-Salicin
10 in stock
Salidroside (Sal) is a natural compound from Rhodiola rosea known for its antioxidant, anti-inflammatory, and neuroprotective properties. CAS 10338-51-9.
| Name | Salmon-Gal |
| Synonyms | 6-Chloro-3-indolyl-β-D-galactopyranoside |
| CAS Number | 138182-21-5 |
| Molecular Formula | C14H16ClNO6 |
| Molecular Weight | 329.73 g/mol |
| Specifications & Purity | ≥95% (Vacuum foil packaging) |
Catalog No: A10GD-4055
Cas No: 783350-52-7
Properties: Mol Formula: C5H8O5, Mol Weight: 148.11
IUPAC Name: 2,3,4-trihydroxypentanedial
Synonym: 783350-52-7, ,
10 in stock
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