Pwodwi cho

APIs & Pharma - Entèmedyè

  • Isobutyric acid CAS 79-31-2

    Asid izobutirik CAS 79-31-2

    Non: Asid isobutyric

    CAS:79-31-2

    Pwa molekilè:88.11

    fòmil molekilè: C4H8O2

    Einecs: 201-195-7

    Aparans: Likid san koulè klè

    Contant: ≥99.5%

    Imidite:≤0.1%

    Pwopòsyon:0.95


  • 2-Propoxyethanol CAS 2807-30-9

    2-Propoxyethanol CAS 2807-30-9

    Non: 2-Propoxyethanol/Ethylene glycol propyl etè

    CAS: 2807-30-9

    Pwa molekilè:104.15

    fòmil molekilè: C5H12O2

    Einecs: 220-548-6

    Aparans: san koulè likid klè

    Contant: ≥99.0%

    Imidite:≤0.1%

    Pwopòsyon:0.9112


  • 99% Apixaban CAS 503612-47-3

    99% Apixaban CAS 503612-47-3

    Non chimik:Apixaban
    Lòt Non:1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxaMide; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,
    5-dihydropyrazolo[3,4-c]piridin-3-carboxaMide
    CAS NO.:503612-47-3
    Pite:99% min
    Fòmil:C25H25N5O4
    Pwa molekilè:459,50
    Pwopriyete chimik:Apixaban se yon poud blan cristalline. Li se yon nouvo fòm inibitè oral Xa faktè, ak non komèsyal li se Eliquis. Apixaban yo itilize pou trete pasyan adilt k ap sibi operasyon ranplasman jenou oswa ranplasman jenou pou anpeche tronboanbolis venn (VTE).


  • propylene glycol monomethyl ether CAS 107-98-2

    propylene glycol monomethyl etè CAS 107-98-2

    Non: pwopilèn glikol monometil etè/PM

    CAS: 107-98-2

    Pwa molekilè:90.55

    fòmil molekilè: C4H10O2

    Einecs: 203-539-1

    Aparans: san koulè likid klè

    Contant: ≥99.0%

    Imidite:≥0.1%

    Pwopòsyon:0.921


  • 3-Chloro-2-methylpropene CAS 563-47-3

    3-Chloro-2-methylpropene CAS 563-47-3

    Non: 3-Kloro-2-methylpropene

    CAS: 563-47-3

    Pwa molekilè:90.55

    fòmil molekilè: C4H7Cl

    Einecs: 209-251-2

    Aparans: san koulè likid klè

    Contant: ≥99.5%

    Imidite:≥0.1%

    Pwopòsyon:0.9257


  • 3′-Amino-4′-methoxyacetanilide/3-Amino-4-methoxy Acetanilide CAS 6375-47-9

    3′-Amino-4′-methoxyacetanilide/3-Amino-4-methoxy Acetanilide CAS 6375-47-9

    Non: 3′-Amino-4′-methoxyacetanilide

    CAS: 6375-47-9

    Pwa molekilè:180.2

    fòmil molekilè: C9H12N2O2

    Einecs: 228-938-8

    Aparans: kristalizasyon gri

    Pwen bouyi: 313.03 °C


  • 3-Aminophenylurea/Meta Ureido Aniline HCL CAS 25711-72-2

    3-Aminophenylurea/Meta Ureido Aniline HCL CAS 25711-72-2

    Non: 3-Aminophenylurea

    CAS: 25711-72-2

    Pwa molekilè:151.17

    fòmil molekilè: C7H9N3O

    Einecs: 247-201-1

    Aparans: gri-blan poud

    Pwen bouyi: 321.0±25.0 °C


  • 2,4-Diaminobenzenesulfonic acid CAS 88-63-1

    2,4-Diaminobenzenesulfonic asid CAS 88-63-1

    Non: 2,4-Diaminobenzenesulfonic asid

    CAS: 88-63-1

    Fòmil molekilè: C6H8N2O3S

    Aparans:Poud blan

     


  • 2,4-Dinitrochlorobenzene CAS 97-00-7

    2,4-Dinitrochlorobenzene CAS 97-00-7

    Non: 2,4-Dinitrochlorobenzene

    CAS: 97-00-7

    Fòmil molekilè: C6H3CIN2O4

    Aparans: Buff nan fonn mawon limyè


  • 3-Aminophenol CAS 591-27-5

    3-Aminophenol CAS 591-27-5

    Non: 3-Aminofenol

    CAS: 591-27-5

    Pwa molekilè:109.13

    fòmil molekilè: C6H7NO

    Einecs: 209-711-2

    Aparans: poud blan

    Pwen fizyon: 120-124 °C

    Pwen bouyi: 164 °C


  • Resorcinol CAS 108-46-3

    Resorcinol CAS 108-46-3

    Non: Resorcinol

    CAS: 108-46-3

    Pwa molekilè:110.11

    Einecs: 203-585-2

    Aparans: flak blan

    Pwen fizyon: 109-112 °C

    Pwen bouyi: 281 °C


  • p-Phenylene Diamine/p-PDA CAS 106-50-3

    p-Phenylene Diamine/p-PDA CAS 106-50-3

    Non: p-Phenylene Diamine

    CAS: 106-50-3

    Pwa molekilè:108.14

    Einecs: 203-404-7

    Aparans: flak blan

    Pwen fizyon: 138-143 °C

    Pwen bouyi: 267 °C


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