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Kemika Maikaʻi

  • 3,3-Dimethyl-1-Butyne CAS:917-92-0

    3,3-Dimethyl-1-Butyne CAS:917-92-0

    ʻO 3,3-Dimethyl-1-butyne kahi hui kemika i ʻike ʻia no kona ʻano pilina triple a me ʻelua mau hui methyl i hoʻopili ʻia i nā ʻātoma kalapona o ka pilina triple. Ua kapa pinepine ʻia ʻo ia he tetramethylethyne a hoʻohana ʻia i nā kaʻina hana synthesis kemika like ʻole.

  • 6-Chloro-3-methyluracil CAS:4318-56-3

    6-Chloro-3-methyluracil CAS:4318-56-3

    ʻO 6-Chloro-3-methyluracil kahi hua o ka uracil, kahi kumu pyrimidine, me nā hui chlorine a me methyl i hoʻopili ʻia i nā kūlana kikoʻī ma ke apo uracil. Hāʻawi kēia hoʻololi i nā waiwai kemika a me nā meaola like ʻole i ka hui, e lilo ia i mea nui i ka kemika lāʻau lapaʻau a me ka noiʻi biochemical. Hoʻopili ke ʻano o 6-Chloro-3-methyluracil i kāna mau pilina i loko o nā ʻōnaehana olaola, ʻoi aku hoʻi i ka synthesis acid nucleic a me ka inhibition enzyme, he mau ʻano koʻikoʻi ia i ka hoʻolālā lāʻau a me ka hoʻomohala therapeutic.

  • 4-Isothiocyanato-2-(trifluoromethyl)benzonitrile CAS:143782-23-4

    4-Isothiocyanato-2-(trifluoromethyl)benzonitrile CAS:143782-23-4

    ʻO 4-Isothiocyanato-2-(trifluoromethyl)benzonitrile kahi hui kemika i hōʻailona ʻia e kahi hui hana isothiocyanate i hoʻopili ʻia i kahi apo benzene i hoʻololi ʻia e trifluoromethyl. Hoʻohana nui ʻia ia ma ke ʻano he poloka hale hana like ʻole i ka synthesis organik, e hiki ai ke hana i nā ʻano molekala paʻakikī a me nā mea hana.

  • Puka(1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylicacidmethyeste CAS:171489-59-1

    Puka(1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylicacidmethyeste CAS:171489-59-1

    ʻO (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester, i hoʻopōkole ʻia no ka maopopo, he hui kemika i kaulana no kona hoʻolālā molekala paʻakikī a me nā noi kūpono i ka kemika lāʻau lapaʻau. Hoʻohui kēia hui i kahi kumu pyridoindole me kahi apo tetrahydrofuran i hoʻohui ʻia i kahi hui chloroacetyl a me kahi ʻāpana 1,3-benzodioxol-5-yl, e hōʻike ana i kahi hana methyl ester. Hāʻawi kēia mau mea hoʻonohonoho i nā ala no nā hoʻololi hoʻonohonoho like ʻole a me nā noiʻi olaola piha.

  • ʻO ka Candesartan ester waena C3 CAS: 136285-65-9

    ʻO ka Candesartan ester waena C3 CAS: 136285-65-9

    ʻO ka Candesartan ester intermediate C3 kahi hui koʻikoʻi i ka synthesis o Candesartan cilexetil, kahi antagonist receptor angiotensin II kaulana i hoʻohana nui ʻia no ka mālama ʻana i ke koko kiʻekiʻe a me ka congestive heart failure. He kuleana koʻikoʻi kēia intermediate i ka ʻoihana lāʻau lapaʻau ma muli o kona kuleana ma ke ʻano he precursor i ka synthesis kūpono o Candesartan cilexetil.

  • Linagliptin interMediate F CAS:853029-57-9

    Linagliptin interMediate F CAS:853029-57-9

    ʻO Linagliptin Intermediate F kahi waena koʻikoʻi i ka hana ʻana o linagliptin, kahi mea hoʻopaʻa dipeptidyl peptidase-4 (DPP-4) ikaika i hoʻohana ʻia i ka mālama ʻana i ka maʻi diabetes mellitus type 2. He kuleana koʻikoʻi kēia waena i ka ʻoihana lāʻau lapaʻau ma muli o kona ʻano kemika a me ka hana kūikawā. ʻO Linagliptin, i ʻike ʻia ma ke ʻano kemika ʻo (R)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-(2,4,5-trifluorophenyl)-1,2-dihydroquinazolin-2(3H)-one, hoʻopuka i kona mau hopena therapeutic ma ka pale ʻana i ka hana enzyme DPP-4, no laila e hoʻonui ana i nā pae o nā hormones incretin e like me GLP-1 (glucagon-like peptide-1). Ke alakaʻi nei kēia i ka hoʻomaikaʻi ʻana i ka kaohi glycemic i nā poʻe maʻi me ka maʻi diabetes.

  • ʻO Candesartan Cilexetil Impurity 8 CAS:139481-28-0

    ʻO Candesartan Cilexetil Impurity 8 CAS:139481-28-0

    ʻO Candesartan Cilexetil Impurity 8 kahi huahana ʻaoʻao e kū mai ana i ka wā o ka hana ʻana o Candesartan cilexetil, kahi antagonist receptor angiotensin II i hoʻohana nui ʻia e mālama i ke koko kiʻekiʻe a me ka hāʻule ʻana o ka puʻuwai. ʻOiai ʻaʻole makemake ʻia i ka hoʻohui lāʻau lapaʻau hope loa, he mea nui ka hoʻomaopopo ʻana a me ka kaohi ʻana i nā ʻano haumia no ka hōʻoia ʻana i ka palekana o ka huahana, ka pono, a me ka mālama ʻana i nā lula.

  • ʻAkika BENZOIC, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-3-NITRO-METHYL ESTER CAS:57113-90-3

    ʻAkika BENZOIC, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-3-NITRO-METHYL ESTER CAS:57113-90-3

    ʻO ka BENZOIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-3-NITRO-METHYL ESTER he hui kemika i ʻike ʻia no kona ʻano molekala paʻakikī a me nā noi pharmacological hiki. Hoʻohui kēia hui i kahi kumu benzoic acid me kahi ʻāpana carbamate e loaʻa ana kahi hui dimethylethoxy a me kahi hana nitro-methyl ester, e lilo ia i mea nui i ka kemika lāʻau lapaʻau a me ka noiʻi biochemical ma muli o kona mau ʻano hoʻonohonoho kū hoʻokahi a me nā hana olaola hiki.

  • pyridine-3-sulfonyl chloride CAS:16133-25-8

    pyridine-3-sulfonyl chloride CAS:16133-25-8

    ʻO Pyridine-3-sulfonyl chloride kahi hui kemika i ʻike ʻia no kāna mau hoʻohana like ʻole i ka synthesis organik a me ka noiʻi lāʻau lapaʻau. ʻO kēia hui, i kapa ʻia ʻo picolinoyl chloride, hōʻike i kahi kumu pyridine i pani ʻia me kahi hui sulfonyl chloride ma ke kūlana 3, e lilo ia i mea nui no kona reactivity kūikawā a me ka pono kūpono i nā kaʻina hana kemika like ʻole.

  • 5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile CAS:1240948-77-9

    5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile CAS:1240948-77-9

    ʻO 5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile kahi hui kemika i hoʻokaʻawale ʻia e kona ʻano molekala a me nā noi hiki ke hoʻohana ʻia i ka kemika lāʻau lapaʻau a me ka synthesis organik. Loaʻa i kēia hui kahi kumu pyrrole i pani ʻia me kahi hui fluorophenyl a me kahi hui cyano ma nā kūlana kikoʻī, e hōʻike ana iā ia he mea nui no kona ʻano kū hoʻokahi a me nā hana olaola hiki.

  • ʻO Vonoprazan CAS:881681-00-1

    ʻO Vonoprazan CAS:881681-00-1

    He hui lāʻau lapaʻau ʻo Vonoprazan i ʻike ʻia no kona mau waiwai hoʻopau waikawa gastric ikaika, e hoʻokaʻawale ana iā ia mai nā mea hoʻopaʻa pamu proton kuʻuna (PPIs) ma muli o kāna ʻano hana kūikawā. Hoʻopaʻa kēia hui i ka pamu proton H+, K+-ATPase i loko o nā cell parietal o ka ʻōpū me ke kikoʻī kiʻekiʻe a me ka pono, e alakaʻi ana i ka hoʻopau waikawa hohonu a mau.

  • N-(4-CYANO-PHENYL)-GLYCINE CAS:42288-26-6

    N-(4-CYANO-PHENYL)-GLYCINE CAS:42288-26-6

    He hui kemika ʻo N-(4-Cyano-phenyl)-glycine i hōʻike ʻia e kona ʻano molekala a me nā noi hiki ke hoʻohana ʻia ma nā ʻano like ʻole, ʻoi aku hoʻi i ka kemika lāʻau lapaʻau a me ka noiʻi biochemical. Hoʻohui kēia hui i kahi hui phenyl me kahi ʻāpana glycine, e lilo ia i mea koʻikoʻi ma muli o kona ʻano kū hoʻokahi a me nā hana olaola hiki.