API & Pharma-Intermediates

  • 98% Thiomorpholine 1,1-Dioxide CAS 39093-93-1

    98% Thiomorpholine 1,1-Dioxide CAS 39093-93-1

    inoa kemika:Thiomorpholine 1,1-Dioxide
    inoa ʻē aʻe:Thiomorpholine dioxide
    Helu CAS:39093-93-1
    Maʻemaʻe:98%
    ʻAno Molekala:C4H9NSO2
    Kaumaha Molekala:135.18
    ʻAno:Paʻa keʻokeʻo a keʻokeʻo
    Hoʻopili:1KG / ʻOmole a i ʻole e like me ke noi

  • 98% Thiomorpholine 1,1-dioxide hydrochloride CAS 59801-62-6

    98% Thiomorpholine 1,1-dioxide hydrochloride CAS 59801-62-6

    inoa kemika:Thiomorpholine 1,1-dioxide hydrochloride
    inoa ʻē aʻe:1,4-thiazinane 1,1-dioxide, hydrochloride
    Helu CAS:59801-62-6
    Maʻemaʻe:98%
    ʻAno Molekala:C4H9NSO2•HCl
    Kaumaha Molekala:171.65
    ʻAno:Keʻokeʻo a ʻulaʻula melemele paʻa
    Hoʻopili:1KG / ʻOmole a i ʻole e like me ke noi

  • 99.5% Morpholine CAS 110-91-8

    99.5% Morpholine CAS 110-91-8

    inoa kemika:Morpholine
    inoa ʻē aʻe:Tetrahydro-1,4-oxazine, Morpholine
    Helu CAS:110-91-8
    Maʻemaʻe:99.5%
    ʻAno Molekala:C4H9NO
    Kaumaha Molekala:87.12
    ʻAno:wai kala ʻole
    Hoʻopili:200KG/Drum

  • Burgess reagent CAS 29684-56-8

    Burgess reagent CAS 29684-56-8

    inoa kemika:Burgess reagent
    inoa ʻē aʻe:(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, paʻakai i loko;Methyl N-(triethylammoniosulfonyl)carbamate
    Helu CAS:29684-56-8
    Maʻemaʻe:95% min (HPLC)
    Kumu:CH3O2CNSO2N(C2H5)3
    Kaumaha Molekala:238.30
    Nā waiwai kemika:ʻO Burgess reagent, methyl N-(triethylammoniumsulfonyl)carbamate, he paʻakai i loko o nā carbamates i hoʻohana ʻia ma ke ʻano he mea hoʻoheheʻe wai i loko o ke kemika organik.He paʻa keʻokeʻo a ʻeleʻele melemele, hiki ke hoʻoheheʻe ʻia i ka hapa nui o nā mea hoʻoheheʻe organik.Hoʻohana maʻamau ia i ka hopena o ka cis elimination a me ka maloʻo ʻana o nā ʻawaʻawa lua a me ke kula kiʻekiʻe e hana i nā alkenes, a ʻo ka pane ʻana he mālie a koho.Akā ʻaʻole maikaʻi ka hopena hopena o ka waiʻona mua.

  • 99% Apixaban CAS 503612-47-3

    99% Apixaban CAS 503612-47-3

    inoa kemika:ʻO Apixaban
    inoa ʻē aʻe: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]pyridine-3-carboxaMide
    Helu CAS:503612-47-3
    Maʻemaʻe:99% min
    Kumu:C25H25N5O4
    Kaumaha Molekala:459.50
    Nā waiwai kemika:ʻO Apixaban kahi pauka crystalline keʻokeʻo.He ʻano hou ia o ka waha Xa factor inhibitor, a ʻo kāna inoa kālepa ʻo Eliquis.Hoʻohana ʻia ʻo Apixaban no ka mālama ʻana i nā poʻe maʻi makua e hoʻopaʻa ʻia ana i ka ʻūhā a i ʻole ke kuli pani e pale ai i ka thromboembolism venous (VTE).

  • 98% Nicotinamide riboside chloride (NR-CL) CAS 23111-00-4

    98% Nicotinamide riboside chloride (NR-CL) CAS 23111-00-4

    inoa kemika:Nicotinamide riboside chloride
    inoa ʻē aʻe:Nicotinamide ribose chloride, NR-CL
    Helu CAS:23111-00-4
    Maʻemaʻe:98% min
    Kumu:C11H15N2O5Cl
    Kaumaha Molekala:290.70
    Nā waiwai kemika:ʻO Nicotinamide riboside chloride (NR-CL) he pauka keʻokeʻo a keʻokeʻo paha.ʻO Nicotinamide Riboside Chloride kahi ʻano crystalline o ka nicotinamide riboside (NR) chloride i kapa ʻia ʻo NIAGEN Generally Recognized as Safe (GRAS) no ka hoʻohana ʻana i nā meaʻai a me nā mea hoʻohui meaʻai.ʻO ka Chemicalbook Nicotinamide Riboside kahi kumu o ka huaora B3 (niacin), ka mea e hoʻonui ai i ka metabolism oxidative a pale i nā mea ʻino ʻole i hoʻokumu ʻia e nā meaʻai momona momona.ʻO Nicotinamide riboside kahi huaʻai precursor NAD (NAD +) hou i ʻike ʻia.