Pwodwi yo

Pwodwi yo

  • Acrylic asid, ester seri polymérisation inhibiteur Phenothiazine

    Acrylic asid, ester seri polymérisation inhibiteur Phenothiazine

    Non chimik: phenothiazine
    Alyas chimik: Diphenylamine sulfid, thioxanthene
    Fòmil molekilè: C12H9NO
    fòmil estrikti:

    PhenothiazinePwa molekilè: 199.28
    CAS NO .: 92-84-2
    Pwen k ap fonn: 182-187 ℃
    Dansite: 1.362
    Pwen bouyi: 371 ℃
    Pwopriyete dlo k ap fonn: 2 mg / L (25 ℃)
    Pwopriyete: Limyè jòn oswa limyè jòn-vèt cristalline poud, pwen k ap fonn 183 ~ 186 ℃, pwen bouyi 371 ℃, sublimable, yon ti kras idrosolubl nan dlo, etanòl, idrosolubl nan etè, trè idrosolubl nan asetòn ak benzèn. Li gen yon ti sant spesifik. Li fasil pou oksidasyon ak fè nwa lè yo estoke nan lè a pou yon tan long, ki se yon ti kras enèvan pou po a.
  • Propitiazol

    Propitiazol

    Non chimik: 2 – [2 – (1 – bag klori pwopil) – 3 – (2 – chlorobenzene) – 2 – hydroxypropyl) – 1, 2, 4-trichlorobenzene – dihydro – 3 h – 1-3-3 – ketonn nan souf

    Non angleProthioconazole;

    Nimewo CAS: 178928-70-6

    Fòmil molekilè: C14H15Cl2N3OS

    Pwa molekilè: 344.26

    Nimewo EINECS: 605-841-2

    Fòmil estriktirèl

    图片8

    Kategori ki gen rapò: matyè premyè pestisid; Fonjisid; Matyè premyè chimik òganik.

  • Tebufenozide

    Tebufenozide

    Chimiknon:(4-etilbenzoyl)

    Nimewo CAS: 112410-23-8

    Fòmil molekilè: C22H28N2O2

    Pwa molekilè: 352.47

    Nimewo EINECS: 412-850-3

    fòmil konstitisyonèl:

    图片9

    Kategori ki gen rapò: Pestisid; Ensektisid (mite); Ensektisid nitwojèn òganik; Matyè premyè pestisid; Pestisid orijinal la; Résidus agrikòl, dwòg veterinè ak angrè; Ensektisid organochlorin; Ensektisid; Pestisid entèmedyè; Matyè premyè agrikòl; matyè premyè medikal;

  • 5-izosorbid mononitrat

    5-izosorbid mononitrat

    Non chimik: isosorbide 5-mononitrate; 3, 6-didehydrate-D-sorbitol-5-nitrat;

    Nimewo CAS: 16051-77-7

    Fòmil molekilè: C6H9NO6

    Pwa molekilè: 191.14

    Nimewo EINECS: 240-197-2

    Fòmil estriktirèl

    图片1

    Kategori ki gen rapò: matyè premyè; Entèmedyè famasetik; Matyè premyè famasetik.

  • 2-idroksipiridin-N-oksid (HOPO)

    2-idroksipiridin-N-oksid (HOPO)

    Non chimik: 2-hydroxypyridine-n-oksid;

    Nimewo CAS: 13161-30-3

    Fòmil molekilè: C5H5NO2

    Pwa molekilè: 111.1

    Nimewo EINECS: 236-100-88

    Fòmil estriktirèl

    图片1

    Kategori ki gen rapò: Famasetik entèmedyè; Polypeptide reyaktif - melanj kontraksyon; Matyè premyè chimik òganik.

  • Trichloroethyl fosfat (TCEP)

    Trichloroethyl fosfat (TCEP)

    Non chimik: tri (2-chloroethyl) fosfat; Tri (2-chloroethyl) fosfat;

    Tris (2-chloroethyl) fosfat;

    Nimewo CAS: 115-96-8

    Fòmil molekilè: C6H12Cl3O4P

    Pwa molekilè: 285.49

    Nimewo EINECS: 204-118-5

    Fòmil estriktirèl

    图片1

    Kategori ki gen rapò: Ignifuge flanm dife; aditif plastik; Entèmedyè famasetik; Matyè premyè chimik òganik.

  • 2,5-dikloritrobenzèn

    2,5-dikloritrobenzèn

    Non chimik: 6-nitro-1,4-dichlorobenzene; 2-nitro-1,4-dichlorobenzene

    Non angle: 2,5-Dichloronitrobenzene;

    Nimewo CAS: 89-61-2

    Fòmil molekilè: C6H3Cl2NO2

    Pwa molekilè: 191.9995

    Nimewo EINECS: 201-923-3

    Fòmil Konstitisyonèl:

    图片1

    Kategori ki gen rapò: entèmedyè òganik; entèmedyè pharmaceutique; òganik chimik matyè premyè.

  • Acrylic asid, ester seri polymérisation inhibiteur Hydroquinone

    Acrylic asid, ester seri polymérisation inhibiteur Hydroquinone

    Non chimik: hydroquinone
    Sinonim: Idwojèn, HYDROXYQUINOL; HYDROKINONE; IDROKINÒN; AKOSBBS-00004220; idrokinòn-1,4-benzèndiol; Idrochinone; Melanex
    Fòmil molekilè: C6H6O2
    fòmil estrikti:

    Hydroquinone

    Pwa molekilè: 110.1
    Nimewo CAS: 123-31-9
    EINECS Tèb: 204-617-8
    Pwen k ap fonn: 172 a 175 ℃
    Pwen bouyi: 286 ℃
    Dansite: 1.328g / cm³
    Pwen flash: 141.6 ℃
    Zòn aplikasyon: se idrokinòn lajman ki itilize nan medikaman, pestisid, koloran ak kawotchou kòm matyè premyè enpòtan, entèmedyè ak aditif, sitou itilize nan pwomotè, koloran anthraquinone, koloran azo, antioksidan kawotchou ak inibitè monomè, estabilizasyon manje ak antioksidan kouch, anticoagulant petwòl, katalis amonyak sentetik ak lòt aspè.
    Karaktè: kristal blan, dekolorasyon lè ekspoze a limyè. Gen yon sant espesyal.
    Solibilite: Li fasil idrosolubl nan dlo cho, idrosolubl nan dlo frèt, etanòl ak etè, ak yon ti kras idrosolubl nan benzèn.

  • Pyrrolo [2,3-d] pirimidin-4-ol 98% min

    Pyrrolo [2,3-d] pirimidin-4-ol 98% min

    Non pwodwi: Pyrrolo [2,3-d] pirimidin-4-ol
    Sinonim: 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE; Pirolo [2,3-d] pirimidin-4-ol, 1,7-Dihydro-pyrrolo [2,3-d ..., 7H-Pyrrolo [2,3-d] pirimidin-4-ol
    7H-PYRROLO [2,3-D] PYRIMIDIN-4-OL, 4H-Pyrrolo [2,3-d] piriMidin-4-yon, 4-HYDROXYPYRROLO [2,3-D] PYRIMIDINE, 4-hydroxypyrrolo [2, 3-d] pirimidin, 3H-PYRROLO [2,3-D] PYRIMIDIN-4 (7H)-ONE, 3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE, 1,7-dihydro-4H-pyrrolo [2,3-d] pirimidin-4-yon sèl
    CAS RN: 3680-71-5
    Fòmil molekilè: C6H5N3O
    Pwa molekilè: 135.12>
    Fòmil estriktirèl:

    Pyrrolo23-dpyrimidin-4-ol

    EINECS NO .: 640-613-6

  • Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate 98% min

    Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate 98% min

    Non pwodwi: Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate
    Sinonim: BUTTPARK 453-53;
    ETHYL4-CHLORO-2-METHYLTHIO-5-PYRIMIDINECARBOXYLATE;
    ETHYL 4-CHLORO-2-METHYLTHIOPYRIMIDINE-5-CARBOXYLATE;
    ETHYL 4-CHLORO-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE;
    2-METHYLTHIO-4-CHLORO-5-ETHOXYCARBONYLPYRIMIDINE; 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic asid etil ester; etil 4-chloro-2-methylthio-5-pirimidin-karboxyl;SIEHE AV22429
    CAS RN: 5909-24-0
    Fòmil molekilè: C8H9ClN2O2S
    Pwa molekilè: 232,69
    Fòmil estriktirèl:

    Ethyl-4-chloro-2-methylthio-5-pyrimidinecarboxylate

    EINECS NO.: 227-619-0

  • (R) -N-Boc-glutamik asid-1,5-dimethyl ester 98% min

    (R) -N-Boc-glutamik asid-1,5-dimethyl ester 98% min

    Non pwodwi: (R)-N-Boc-glutamik asid-1,5-dimethyl ester
    Sinonim: Dimethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutamate, tert-butoxicarbonyl L-glutamic acidd imethyl ester, dimethyl Boc-glutamate, L-glutamate acid, N-[(1) ,1-dimethylethoxy)carbonyl]-, dimethyl ester, (R)-N-Boc-glutamic asid-1,5-dimethyl ester
    N-Boc-L-Glutamik Asid dimethyl ester, Dimethyl N-(tèt-butoxicarbonyl)-L-glutamate
    CAS RN: 59279-60-6
    Fòmil molekilè: C12H21NO6
    Pwa molekilè: 275.3
    Fòmil estriktirèl:

    RN-Boc-glutamik-asid-15-dimethyl-ester
  • Methyl 2-bromo-4-fluorobenzoate 98%

    Methyl 2-bromo-4-fluorobenzoate 98%

    Non pwodwi: Methyl 2-bromo-4-fluorobenzoate
    Sinonim: Methyl2-bromo-4-fluorobenzoate98%;Methyl2-bromo-4-fluorobenzoate98%;RARECHEMALBF1088;methyl2-bromo-4-fluorobenzenecarboChemic albookxylate;Methyl4-fluoro-2-bromobenzoate;5-fluoro-2-(methoxycarbonyl)bromobenzene;Benzoicacid,2-broMo-4-fluoro-,Methylester
    CAS RN: 653-92-9
    Fòmil molekilè: C8H6BrFO2
    Pwa molekilè: 233.03
    Fòmil estriktirèl:

    Methyl-2-bromo-4-fluorobenzoate

    EINECS NO .: pa disponib