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Ngwaahịa

Ngwaahịa

  • Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4

    Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4

    Aha ngwaahịa: Methyl2,4-Dibromobutyate
    Ụdị okwu: Butanoic acid,2,4-dibromo-, methyl ester;methyl 2,4-dibromobutanoate;Methyl 2,4-dibromobutyrate;2,4-Dibrom-buttersaeure-methylester;
    2,4-dibromo-butanoic acid methyl ester;2,4-dibromobutyric acid methyl ester;2,4-dibromo-butyric acid methyl ester;methyl (+-)-2,4-dibromobutyrate;Nsc167181;Methyl 2,4- dibromobutanoate;
    NSC 167181
    Nọmba CAS: 29547-04
    Usoro ihe omimi: C5H8BR2O2
    Ibu molekụla: 259.924
    EINECS:
    Ụdị emetụtara
    Usoro nhazi:

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  • Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6

    Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6

    Aha ngwaahịa: Methyl 3,4-diaminobenzoate
    Synonyms: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYLESTER97%;35-DIAMINO-2-METHYLBENZOICACID97%;BENZOICACID,3,4-DIAMINO- , METHYLESTER
    Molecular Usoro: C8H10n2O2
    Igolulular: 166.17
    CAS RN: 36692-49-6
    Molecular Usoro: C8H10n2O2
    Igolulular: 166.17
    Usoro nhazi:

    Methyl-2

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  • Monopyridin-1-ium tribromide CAS: 39416-48-3

    Monopyridin-1-ium tribromide CAS: 39416-48-3

    Aha ngwaahịa: Monopyridin-1-iUM tribromide
    Ụdị okwuPyridine hydrobromide perbromide; pyridinium tribromide; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, hydrogen nnu (1: 3)
    Nọmba: 39416-48-3
    Usoro ihe omimi: C5H6BR3N1
    Ibu molekụla: 319.83
    MOL faịlụ: 39416-48-3.mol
    Usoro nhazi:

    Monopyridin-1-ium-1

    EINECS NO.: 254-446-8

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  • 1-Isopropylpiperazine 98% CAS: 4318-42-7

    1-Isopropylpiperazine 98% CAS: 4318-42-7

    Aha ngwaahịa1-Isoropylpiperazine
    Ụdị okwu:
    Iflab-bbf1929-1669-1669-1669; Stamtec-Bbsbbine; 1-doopropyypperazine; 1- (yl) piperazine; piper AZine, 1-isopropyl
    CAS NO: 4318-42-7
    Usoro ihe omimi:C7H16N2
    Ibu molekụla: 128.22
    Molecular:

    Isoropylpiperazine
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  • Pyrrolo [2,3-d] pyrimidin-4-ol 98% CAS: 3680-71-5

    Pyrrolo [2,3-d] pyrimidin-4-ol 98% CAS: 3680-71-5

    Aha ngwaahịa: Pyrrolo [2,3-D Pyrimidin-4-Ol
    Ụdị okwu: 7-deazahpoxinne, 7-DAZA-6-Hydroxy Prine
    Pyrrolo [2,3-d] pyrimidin-4-ol, 1,7-Dihydro-pyrrolo [2,3-d...,7H-Pyrrolo [2,3-d] pyrimidin-4-ol
    7h-pyrrolo [2,3-D] pyd, 4h-pyrrolo (otu, 4-h hydroxyrrolo [2 - hydroxyrrololo [2, 3-D Pyrimidine, 3h-pyrrolo [2,3-d Pyrimidin-4 (7H) -
    3H-pyrrolo[2,3-d]pyrimidin-4(7H)-otu,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE.
    1,7-raihydro-4h-pyrrolo [2,3-d Pyrimidin-4-otu
    CAS RN: 3680-71-5
    Usoro ihe omimi: C6H5N3O
    Ibu molekụla: 135.12
    Usoro nhazi:

    inhabitor-705
    EINECS NO.: 640-613-6
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  • Acrylic acid, nke Esta na-achị polymerization polymerization na-egbochi 705

    Acrylic acid, nke Esta na-achị polymerization polymerization na-egbochi 705

    Aha ngwaahịa: polymerization na-egbochi 705
    Synoyms: Tri-(4-hydroxy-TEMPO)phosphite, Inhibitor705; INHIBITOR705TRUELICHTIN705; Tri-(4-hydroxy-TEMPO)phosphite; HighefficiencyinhibitorZJ-705; Tri- (4-hydroxy-TEMPO) phosphite2122-49-8; bụ (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite; TrisChemicalbook (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite; Tris (1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl) phosphite; Tri- (4-hydroxy-TEMPO) phosphite, tris (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite
    CAS NO.: 2122-49-8
    Molecular usoro: (C9H17N2) 3P
    Usoro nhazi:

    inhabitor-705Ibu ibu: 544.32
    Isi mmiri: 585.8 Celsius C na 760 mmhg
    Ebe ọkụ ọkụ: 308.1°C
    Nrụgide uzuoku: 3.06E-15mmHg na 25°C
    Mbukota: 25KG / Drum ma ọ bụ 25kg / akpa
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  • Acrylic acid, nke Esterry na-egbochi polymerization na-egbochi nke polymerization polymerization

    Acrylic acid, nke Esterry na-egbochi polymerization na-egbochi nke polymerization polymerization

    Aha ngwaahịa: TH-701 dị elu polymerization na-egbochi
    Mkpeso: 4-hydroxy templo, n'efu;
    4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radical free; 2,2,6-tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freagaoxy-4-pipeayl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics polymerisation inhibitor; terel; 4-hydroxy-templo; 4-hydroxy templo; 2,2,6,6-tetramethyl freeagaoxy-4-piperidyl; 4-hydroxy-templo free radical radical; 4-hydroxy-2,2,6,6-tetrametylylylyylyylyloxylloxy; Light Changball 701; Tmhpo; inhibitor Zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oxide, radical free; 2,2,6,6,6,-creagametyl-4-pipeayl; Dipyromele oxi; 4-hydroxym testo; Free radical nke nitroxide; 4-hydroxyl-2,2,6,6-tetrametylpiperidine-1-oxyl; polymerization na-ama ama701; Ịdị elu na-egbochi ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl free radical; 4-hydroxy-2,2,6,6-tetrametylpiperidine 1-oxyl; Polymerization na-egbochi 701; 4-hydroxy-templo, n'efu; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oxidanyl
    Molecular usoro: C9H18NO2
    Ibu ibu: 172.25
    CAS #: 2226-96-2
    Usoro nhazi:

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  • Acrylic acid, ester series polymerization inhibitor 4-Methoxyphenol

    Acrylic acid, ester series polymerization inhibitor 4-Methoxyphenol


    MYSH: P-metoxyponnol, 4-MP, HQMME, Mehq, Mehq, MQ-F, P-Guaiacol, P-Guaianisole, Hydroquinone Monomethyyy

    Usoro nhazi:

    MethoxypholIbu ibu: 124.13
    CAS NO.: 150-76-5

    Ebe esi mmiri: 243 ℃

    Nrụgide Vpor: 0.0539mhg na 25 ℃

    Flash Point> 230 ° F
    Nkwakọ ngwaahịa: 25kg / akpa

    Njirimara anụ ahụ: kristal ọcha, soluble inhoucring, Benzene, Ether, wdg, ntakịrị na mmiri.
    Ngwongwo kemịkal: kwụsie ike na ọnọdụ dị ọkụ na nrụgide nkịtị.
    Mgbochi nke mating: Base, acyl chloride, acid anhydride, oxidant.
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  • Sartan biphenyl

    Sartan biphenyl

    Aha ọgwụ: 2-cyano-4 '-methyl biphenyl; 4-methyl-2-cyanobiphenyl

    Aha Bekee: 4′-Methyl-2-cyanobiphenyl;

    Nọmba CAS: 114772-53-1

    Usoro ihe omimi: C14H11N

    Ibu ibu: 193.24

    Nọmba EINECS: 422-310-9

    Usoro nhazi:

    图片9

    Ụdị njikọ: Organic intermediates; Ndị na-ahụ maka ọgwụ; Ngwa akụrụngwa ọgwụ.

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  • Praziquantel

    Praziquantel

    Praziquantel bụ ngwakọta organic nwere usoro kemịkal C 19 H 24 N 2 O 2 . Ọ bụ anthelmintic a na-eji na mmadụ na anụmanụ. A na-eji ya agwọ ọrịa tapeworm na flukes. Ọ dị irè karịsịa megide schistosoma japonicum, fluke imeju ndị China, na Diphyllobothrium latum.

    Usoro ọgwụ: C 19 H 24 N 2 O 2

    Ibu ibu: 312.406

    Nọmba CAS: 55268-74-1

    Nọmba EINECS: 259-559-6

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  • Sulfadiazine

    Sulfadiazine

    Aha Chinese: Sulfadiazine

    Chinese utu aha: N-2-pyrimidinyl-4-aminobenzenesulfonamide; sulfadiazine-D4; Da'anjin; sulfadiazine; 2-p-aminobenzenesulfonamidepyrimidine;

    English aha: sulfadiazine

    Bekee utu aha: Sulfadiazine; A-306; Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-; Adiazin; rp2616; PYRIMAL; sulphadiazine; Diazin; DIAZYL; DEBENAL; 4-Amino-N-pyrimidin-2-yl-benzenesulfonamide; SD-Na; Trisem;

    Nọmba CAS: 68-35-9

    Nọmba MDL: MFCD00006065

    Nọmba EINECS: 200-685-8

    Nọmba RTECS: WP1925000

    Nọmba BRN: 6733588

    Nọmba PubChem: 24899802

    Usoro ihe omimi: C 10 H 10 N 4 O 2 S

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  • Ethoxyquinoline

    Ethoxyquinoline

    Aha kemịkal: 6-ethoxy-2,2, 4-trimethyl-1, 2-dihydroquinoline;

    Nọmba CAS: 91-53-2

    Usoro ihe omimi: C14H19NO

    Ibu ibu: 217.31

    Nọmba EINECS: 202-075-7

    Usoro nhazi:

    图片1

    Ụdị emetụtara: Antioxidants; Ihe mgbakwunye nri; Akụrụngwa kemịkalụ.

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