Reagents

Purity Limit: &ge 99% (HPLC) CAS No.: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight: 410.5 MDL No.: MFCD00082317 Appearance: White to off-white crystalline powder Melting Point: 229-232 °C Storage Temperature: Store at 0-8 °C

Purity Limit: &ge 99% (HPLC) CAS No.: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight: 410.5 MDL No.: MFCD00082317 Appearance: White to off-white crystalline powder Melting Point: 229-232 °C Storage Temperature: Store at 0-8 °C

Purity Limit: &ge 99% (HPLC) CAS No.: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight: 410.5 MDL No.: MFCD00082317 Appearance: White to off-white crystalline powder Melting Point: 229-232 °C Storage Temperature: Store at 0-8 °C

Synonym(s): (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol Formula: C15H14O7 Formula weight: 306.27 CAS Number: 3371-27-5 Harmonized Tariff Code:  2932.

Synonym(s): (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate) Formula: C22H18O11 Formula weight: 458.38 CAS Number: 4233-96-9 Harmonized Tariff Code:  2932.

CAS No.: 5984-95-2

Synonym(s): (1R-trans)-Octahydro-2H-quinolizine-1-methanol Formula: C10H19NO Formula weight: 169.27 Purity: 97% CAS Number: 486-70-4 UN Number: UN1544 Hazard Class: 6.

Potent alkaline phosphate inhibitor. Mimics the action of orthovanadate in the potentiation of fluorouracil antiproliferative activity. Cell permeable.

Potent alkaline phosphate inhibitor. Mimics the action of orthovanadate in the potentiation of fluorouracil antiproliferative activity. Cell permeable.

CAS No.: 130-95-0 pH: 9.0 (0.5 g/l, H2O, 20°C) Solubility: 0.5 g/l (20°C) Melting Point: 174 - 178°C (decomposition) Molar Mass: 324.43 g/mol Bulk Density: 110 - 140 kg/m3

Synonyms: Vitamin B2Lactoflavin Grade: USP/BP/EP/FCC Purity Limit: 98.0-102.

Synonyms: Vitamin B2Lactoflavin Grade: USP/BP/EP/FCC Purity Limit: 98.0-102.