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  • 2-Chlorobenzoic acid /CAS:118-91-2

    2-Chlorobenzoic acid /CAS:118-91-2

    Product name:2-Chlorobenzoic acid

    Type:ZA-N

    CAS:118-91-2

    MF:C7H5ClO2

    MW: 156.57

    STRUCTURE:

    Density: 1.544

    melting point: 173 °C

    Close to white coarse powder. Insoluble in water, 95% ethanol solution, and toluene solution, but soluble in methanol, anhydrous ethanol, ether, acetone, and benzene.

  • 2-Phenylphenol /CAS:90-43-7

    2-Phenylphenol /CAS:90-43-7

    Product name:2-Phenylphenol

    Type:ZA-N

    CAS:90-43-7

    MF:C12H10O

    MW: 170.21

    STRUCTURE:

    Density: 1.21

    melting point: 255 °F

  • o-Phenylenediamine/CAS:95-54-5

    o-Phenylenediamine/CAS:95-54-5

    Product name:o-Phenylenediamine

    Type:ZA-N

    CAS:95-54-5

    MF:C6H8N2

    MW: 108.14

    STRUCTURE:

    Density: 1,27 g/cm3

    melting point: 110°C

    Colorless monoclinic crystals that darken in air and sunlight. Slightly soluble in cold water, more soluble in hot water, and easily soluble in ethanol, ether, and chloroform.

  • Pyrroloquinoline quinone/CAS:72909-34-3

    Pyrroloquinoline quinone/CAS:72909-34-3

    Product name:Pyrroloquinoline quinone

    Type:ZA-N

    CAS:72909-34-3

    MF:C14H6N2O8

    MW: 330.21

    STRUCTURE:

    Density: 1.963±0.06 g/cm3(Predicted)

    melting point: 222 – 224°C

  • Didecyl dimethyl ammonium chloride /CAS:7173-51-5

    Didecyl dimethyl ammonium chloride /CAS:7173-51-5

    Product name:Didecyl dimethyl ammonium chloride

    Type:ZA-N

    CAS:7173-51-5

    MF:C22H48ClN

    MW: 362.08

    STRUCTURE:

    Density: 0.87[at 20℃]

    melting point: 88 °C

     

    Light beige to brown gel

  • Vitamin B12/CAS:68-19-9

    Vitamin B12/CAS:68-19-9

    Product name:Vitamin B12

    Type:ZA-N

    CAS:68-19-9

    MF:C63H88CoN14O14P

    MW: 1355.37

    STRUCTURE:

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    Density:450-600kg/m3

    melting point:9℃

  • Potassium hydroxide /CAS:1310-58-3

    Potassium hydroxide /CAS:1310-58-3

    Product name:Potassium hydroxide

    Type:ZA-N

    CAS:1310-58-3

    MF:KOH

    MW: 56.11

    STRUCTURE:

    Density: 1.450 g/mL at 20 °C

    melting point: 52 °F

    White rhombohedral crystals, industrial products are white or light gray blocks or rods. Easily soluble in water, soluble in ethanol, slightly soluble in ether.

  • Ursodeoxycholic acid/UDCA/CAS: 128-13-2

    Ursodeoxycholic acid/UDCA/CAS: 128-13-2

    Product Name: Ursodeoxycholic acid

    CAS: 128-13-2

    Type: ZA-Y

    MF:C24H40O4

    MW:392.57

    STRUCTURE:

  • Nicotinamide/CAS:98-92-0

    Nicotinamide/CAS:98-92-0

    Product name:Nicotinamide

    Type:ZA-N

    CAS:98-92-0

    MF:C6H6N2O

    MW: 122.12

    STRUCTURE:

    Density: 1.40

    melting point: 182 °C

    Niacinamide is a white needle-like crystal or crystalline powder, odorless or slightly odorous, with a slightly bitter taste. Its relative density is 1.4, and its melting point is 129-131℃. 1g of this product can be dissolved in 1mL of water, 1.5mL of ethanol, or 10mL of glycerol, but not in ether. The pH of a 10% aqueous solution is 6.5-7.5. It has weak hygroscopicity. It is relatively stable, resistant to acids, alkalis, and high temperatures. It is stable to light and heat in dry air, but when heated in alkaline or acidic solutions, it forms nicotinic acid. The oral LD50 in rats is 2.5-3.5g/kg, and the ADI value is not specifically specified (ECC, 1990).

  • Xanthophyll / CAS :127-40-2

    Xanthophyll / CAS :127-40-2

    Product name: Xanthophyll

    CAS: 127-40-2

    MF: C40H56O2

    MW:568.87

    STRUCTURE:

    melting point:269.1±27.5 °C

    Crystals with a metallic luster. Insoluble in water. Soluble in oily solvents.

  • Isononanoic acid / CAS 26896-18-4

    Isononanoic acid / CAS 26896-18-4

    Product name: Isononanoic acid

    Type: ZA-N

    CAS: 26896-18-4

    MF: C9H18O2

    MW: 158.24

    STRUCTURE:

  • Fosaprepitant dimeglumine / CAS:265121-04-8

    Fosaprepitant dimeglumine / CAS:265121-04-8

    Product name: Fosaprepitant dimeglumine

    Type:ZA-N

    CAS: 265121-04-8

    MF:C30H39F7N5O11P

    MW: 809.63

    STRUCTURE:

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