tèt

Pwodwi yo

  • CAS81646-13-1——Productname: docosyl (trimethyl) azanyòm, silfat methyl

    CAS81646-13-1——Productname: docosyl (trimethyl) azanyòm, silfat methyl

    Non pwodwi docosyl (trimethyl) azanyòm, silfat methyl
    NIMEWO CAS 81646-13-1
    Aparans blan sol
    Pite 99%
    Itilizasyon famasetik entèmedyè, aditif manje
    Mak GSK
    Kote orijin Lachin, Hebei

  • CAS79794-75-5——Productname:Loratadine

    CAS79794-75-5——Productname:Loratadine

    Non komen Loratadine
    Nimewo CAS 79794-75-5
    Dansite 1.3±0.1 g/cm3
    Pwen bouyi 531.3±50.0 °C nan 760 mmHg
    Pwen k ap fonn 134-136 °C
    Fòmil molekilè C22H23ClN2O2
    Pwa molekilè 382.883
    Flash Point 275.1±30.1 °C
    Mass egzak 382.144806
    PSA 42.43
    LogP 5.94
    Aparans poud blan
    Mak GSK

  • CAS74-79-3——Productname:L-arginine

    CAS74-79-3——Productname:L-arginine

    Nimewo CAS 74-79-3
    Dansite 1.5±0.1 g/cm3
    Fòmil molekilè C6H14N4O2
    MSDS ChinwaUSA
    Pwa molekilè 174.201
    Pwen bouyi 367.6±52.0 °C nan 760 mmHg
    Pwen k ap fonn 222 °C (desanm) (lit.)
    Flash Point 176.1±30.7 °C
    Pnon pwodwi L-ajinin
    Aaparans Whit poud
    Mak GSK
  • CAS100-09-4——Productname:4-Methoxybenzoic asid

    CAS100-09-4——Productname:4-Methoxybenzoic asid

    Pwodwi
    Non pwodwi 4-Methoxybenzoic asid
    Sinonim draconic acid
    EINECS 202-818-5
    Nimewo CAS 100-09-4
    Fòmil molekilè C8H8O3
    Pwa molekilè 152.147
    Espesifikasyon
    Aparans poud blan
    Flash pwen 115.5±13.3 °C
    Endèks refraktif 1.546
    Dansite 1.2±0.1 g/cm3
    Pwen k ap fonn 182-185 °C (lit.)
    Pwen bouyi 278.3±13.0 °C nan 760 mmHg
    Esè > 99.0%
    Lòt moun
    Anbalaj 250kg oswa jan yo mande yo
    Aplikasyon 4-Methoxybenzoic asid te itilize nan oksidasyon ak rediksyon nan cytochrome c nan solisyon atravè diferan monokouch pwòp tèt ou-reyini sou elektwòd lò lè l sèvi avèk voltametri siklik.

  • CAS119-34-2——Productname: L-Arginine hydrochloride

    CAS119-34-2——Productname: L-Arginine hydrochloride

    Nimewo CAS 1119-34-2
    Dansite 1.42
    Fòmil molekilè C6H15ClN4O2
    MSDS ChinwaUSA
    Pwa molekilè 210.662
    Pwen bouyi 409.1ºC nan 760 mmHg
    Pwen k ap fonn 226-230 °C (lit.)
    Flash Point 201.2ºC
    Pnon pwodwi L-Ajinin idroklorid
    Aparans WHite kristal poud
    Mak GSK
  • CAS7675-83-4——Productname:L-Arginine, L-aspartate

    CAS7675-83-4——Productname:L-Arginine, L-aspartate

    Nimewo CAS 7675-83-4
    Dansite N/A
    Fòmil molekilè C10H21N5O6
    MSDS N/A
    Pwa molekilè 307.304
    Pwen bouyi 409.1ºC nan 760 mmHg
    Pwen k ap fonn N/A
    Flash Point 201.2ºC
    Aaparans Whit poud
    Brand GSK
  • CAS87-90-1——Productname:Trichloroisocyanuric Acid/TCCA

    CAS87-90-1——Productname:Trichloroisocyanuric Acid/TCCA

    Dansite 2.2±0.1 g/cm3
    Pwen bouyi 272.3±23.0 °C nan 760 mmHg
    Pwen k ap fonn 249-251 °C (lit.)
    Fòmil molekilè C3Cl3N3O3
    Pwa molekilè 232.409
    Flash Point 118.5±22.6 °C
    Mass egzak 230.900528
    PSA 66.00000
    LogP 0.11
    Presyon vapè 0.0±0.6 mmHg nan 25°C
    Endèks refraksyon 1.686
    Estabilite ki estab.Igroskopik, epi li ka dekonpoze an kontak ak imidite.Kontak ak materyèl ki ka pran dife ka mennen nan dife.Enkonpatib ak asid, ajan diminye, dlo, ajan oksidan fò.
    Solibilite dlo 1.2 g/100mL (25 ºC)
    Aparans poud kristal blan
    Mak GSK

  • CAS747-36-4——Productname:Hydroxychloroquine sulfate

    CAS747-36-4——Productname:Hydroxychloroquine sulfate

    Non pwodwi Hydroxychloroquine sulfate
    Sinonim Plaquenil
    Nimewo CAS 747-36-4
    Fòmil molekilè C18H28ClN3O5S
    Pwa molekilè 433.950
    Espesifikasyon
    Aparans pouvwa blan
    Pwen flash 266.3ºC
    PSA 131.37000
    Pwen k ap fonn 240 °C
    Pwen bouyi 516.7ºC nan 760 mmHg
    Esè > 99.0%
    Lòt moun
    Anbalaj 250kg oswa jan yo mande yo
    Mak GSK

  • CAS137-16-6——Productname:N-Lauroylsarcosine sodyòm sèl

    CAS137-16-6——Productname:N-Lauroylsarcosine sodyòm sèl

    Non komen N-Lauroylsarcosine sèl sodyòm
    Dansite 1.033 g/mL nan 20 °C
    Pwen k ap fonn 46 °C
    Pwa molekilè 293.378
    PSA 60.44000
    Kondisyon depo tanperati chanm
    Nimewo CAS 137-16-6
    Pwen bouyi 100ºC
    Fòmil molekilè C15H28NNaO3
    Mass egzak 293.196686
    LogP 2.11560
    Solibilite dlo H2O: 1 M nan 20 °C, klè, san koulè
    Aaparans Llikid
    Mak GSK
  • CAS102-97-6——Productname:Benzylisopropylamine

    CAS102-97-6——Productname:Benzylisopropylamine

    Non komen Benzylisopropylamine
    Nimewo CAS 102-97-6
    Fòmil molekilè C10H15N
    Pwa molekilè 149.233
    Dansite 0.9±0.1 g/cm3
    Pwen bouyi 200.0±0.0 °C nan 760 mmHg
    Flash Point 87.8±0.0 °C
    Aparans Blan solid
    Mak GSK

  • CAS517-23-7——Productname:a-Acetobutyrolactone

    CAS517-23-7——Productname:a-Acetobutyrolactone

    Nimewo CAS 517-23-7
    Dansite 1.2±0.1 g/cm3
    Fòmil molekilè C6H8O3
    Pwa molekilè 128.126
    Pwen bouyi 253.1±0.0 °C nan 760 mmHg
    Pnon pwodwi a-Acetobutyrolactone
    Flash Point 128.2±25.4 °C
    Mass egzak 128.047348
    PSA 43.37000
    LogP -1.27
    Presyon vapè 0.0±0.5 mmHg nan 25°C
    Endèks refraksyon 1.459
    Kondisyon depo -20?C frizè, anba atmosfè inaktif
    Estabilite Ki estab.Enkonpatib ak ajan oksidan fò, baz fò.
    Solibilite dlo 310 g/L (20 ºC)
    Aaparans Clikid san koulè
    Brand GSK
  • CAS1078-21-3——Productname:phenibut

    CAS1078-21-3——Productname:phenibut

    Itilizasyon phenibut : phenibut itilize kòm yon depresè

    Non komen phenibut
    Nimewo CAS 1078-21-3
    Pwen k ap fonn 194.0-202.0°C
    Fòmil molekilè C10H14ClNO2
    Pwa molekilè 215.677
    Mass egzak 215.071304
    PSA 63.32
    LogP 2.7059
    Aaparans Whit poud
    Mak GSK
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