IPTG

CAS: 367-93-1

Rif. 10-M02726

Informazioni sul prodotto

• Nome: IPTG
• Sinonimi: 1-Isopropylthio-β-D-galactopyranoside, 1-Methylethyl 1-thio-β-<span class="text-smallcaps">D</span>-galactopyranoside, Galactopyranoside, isopropyl 1-thio-, Galactopyranoside, isopropyl 1-thio-, β-<span class="text-smallcaps">D</span>-, Galactopyranoside, isopropyl 1-thio-, β-D-, Iptg, Isopropyl 1-thio-β-<span class="text-smallcaps">D</span>-galactopyranoside, Isopropyl 1-thio-β-<span class="text-smallcaps">D</span>-galactoside, Isopropyl 1-thio-β-D-galactopyranoside, Isopropyl 1-thio-β-D-galactoside, Isopropyl thio-β-<span class="text-smallcaps">D</span>-galactopyranoside, Isopropyl thio-β-<span class="text-smallcaps">D</span>-galactoside, Isopropyl thio-β-D-galactopyranoside, Isopropyl thio-β-D-galactoside, Isopropyl β-<span class="text-smallcaps">D</span>-thiogalactopyranoside, Isopropyl β-D-thiogalactopyranoside, Isopropyl β-thiogalactopyranoside, Isopropyl β-thiogalactoside, Isopropyl-β-<span class="text-smallcaps">D</span>-1-thiogalactopyranoside, Isopropyl-β-D-thiogalaktopyranosid, Thioisopropyl β-<span class="text-smallcaps">D</span>-galactopyranoside, Thioisopropyl β-D-galactopyranoside, isopropil-β-D-tiogalactopiranosida, β-<span class="text-smallcaps">D</span>-Galactopyranoside, 1-methylethyl 1-thio-, Isopropylthio-beta-Thiogalactosidase, Isopropyl-beta-D-thiogalactoside, β-D-Galactopyranoside, 1-methylethyl 1-thio-, Isopropyl β-D-1 Thiogalactopyranoside, Isopropyl β-D-thiogalactoside, Isopropyl-1-thio-beta-D-galactopyranoside, HEMIDIOXANE ADDUCT, Isopropylthio-beta-galactoside, Isopropyl thiogalactoside, 1-Methylethyl 1-thio-β-D-galactopyranoside, Isopropylthio-B-thiogalactopyranoside, Isopropyl-beta-D-thiogalactopyranoside, Dioxane Free, 1-methylethyl 1-thio-D-galactopyranoside, propan-2-yl 1-thio-beta-D-galactopyranoside

Descrizione

M02726 - IPTG

• Marchio: Fluorochem

Proprietà chimiche

• Peso molecolare: 238.3000030517578
• Formula: C₉H₁₈O₅S
• Purezza: >98%
• Colore/Forma: Solid, Powder or Crystalline Powder or Solid
• InChI: InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/m1/s1
• InChI key: InChIKey=BPHPUYQFMNQIOC-NXRLNHOXSA-N
• SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O