Produkter

Produkter

  • C42H52N5O9P Cytidin, N-acetyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

    C42H52N5O9P Cytidin, N-acetyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

    Stoffdetaljer CAS-registreringsnummer 199593-09-4 Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 801,87 - pKa (forutsagt) 10,18 ± 0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske SMILES N#CCCOP(OC1C(OC(N2C=CC(= NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomer SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/...
  • C40H49N4O9P Uridin, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

    C40H49N4O9P Uridin, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

    Stoffdetaljer CAS-registreringsnummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 760,81 - pKa (forutsagt) 9,39±0,10 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske SMILES N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomeriske SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4...
  • C45H56N7O9P Guanosin, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

    C45H56N7O9P Guanosin, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

    Stoffdetaljer CAS-registreringsnummer 150780-67-9 H303 Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 869,94 - pKa (forutsagt) 9,16 ± 0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer N#CCCOP(OC1C(OC(N2C= NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C( C)C)C(C)C Isomer SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh...
  • C48H54N7O8P Adenosin, N-benzoyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′–O-metyl-, 3′–[2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

    C48H54N7O8P Adenosin, N-benzoyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′–O-metyl-, 3′–[2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

    Stoffdetaljer CAS-registreringsnummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 887,96 - pKa (forutsagt) 7,87±0,43 Mest sure temperatur: 25 °C Andre navn og identifikatorer Kanoniske SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OC)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 )N(C(C)C)C(C)C Isomeriske SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=...
  • (R)-4-benzyl-2-oksazolidinon

    (R)-4-benzyl-2-oksazolidinon

    Produktnavn: (R)-4-benzyl-2-oksazolidinon
    Synonymer: 2-OKSAZOLIDINON, 4-FENYL-, (4R)-2-OKSAZOLIDINON, 4-(FENYLMETYL)-, (4R)-(4R)-4-BENZYL-1,3-OKSAZOLIDIN-2-ON
    (4R)-4-BENZYLOKSAZOLIDIN-2-ON, (4R)-4-FENYL-1,3-OKSAZOLIDIN-2-ON
    (4R)-4-FENYLOKSAZOLIDIN-2-ON, 4-R-BENZYL-2-OKSAZOLIDINON
    (4R)-FENYL-2-OKSAZOLIDINON, (R)-(+)-4-BENZYL-2-OKSAZOLIDINON
    (R)-4-BENZYL-2-OKSAZOLIDINON, (R)-(+)-4-BENZYL-2-OKSAZOLIDON
    (R)-4-BENZYL-OKSAZOLIDIN-2-ON, (R)-(-)-4-FENYL-2-OKSAZOLIDINON
    (R)-(+)-4-FENYL-2-OKSAZOLIDINON, (R)-4-FENYL-2-OKSAZOLIDINON
    (R)-4-(FENYLMETYL)-2-OKSAZOLIDINON, RBOX
    (R)-PH-OKSAZOLIDINON, (R)-4-benzyl-2-0xazolidinon, 4-benzyl-2-0xazolidinon
    CAS-nr.: 102029-44-7
    CB-nummer: CB7852611
    Molekylformel: C10H11NO2
    Molekylvekt: 177,2
    MOL-fil:102029-44-7.mol
    Strukturformel:

    4-benzyl-2-oksazolidinon

  • 2-aminoisosmørsyre

    2-aminoisosmørsyre

    Produktnavn: 2-aminoisosmørsyre
    Synonymer: N-ME-ALANIN; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI,NOISOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALFA-METYLALANIN
    CAS-nr.: 62-57-7
    Molekylformel: C4H9NO2
    Molekylvekt: 103,12
    Mol-fil: 62-57-7.mol
    EINECS-nummer 200-544-0
    Strukturformel:2-aminoisosmørsyre

  • S)-(-)-3-cykloheksenkarboksylsyre

    S)-(-)-3-cykloheksenkarboksylsyre

    Produktnavn: (S)-(-)-3-cykloheksenkarboksylsyre

    Synonymer:

    (S)-cykloheks-3-en-1-karboksylsyre; (S)-cykloheks-3-enkarboksylsyre; (S)-3-cykloheksen-1-karboksylsyre; (1S)-cykloheks-3-en-1-karboksylsyre; (S)-(-)-3-CYKLOHEKSEN; (S)-(-)-3-cykloheksenkarboksylsyre; (S)-(-)-3-cykloheksenkarboksylsyre; (1S)-cykloheks-3Kjemibok-en-1-karboksylsyre; (S)-(-)-3-CYKLOHEKSENKARBOKSYLSYRE; (1S)-3-cykloheksen-1-karboksylsyre

    CAS-nr.: 5708-19-0

    CB-nummer: CB7374252

    Molekylformel: C7H10O2

    Molekylvekt: 126,15

    MOL-fil:5708-19-0.mol

    Strukturformel:

    Sykloheksenkarboksylsyre

  • 2,6-dioksopiperidin-3-ammoniumklorid

    2,6-dioksopiperidin-3-ammoniumklorid

    Produktnavn: 2,6-dioksopiperidin-3-ammoniumklorid
    Synonymer:
    3-Amino-2,6-piperidindionhydroklorid;2,6-dioksopiperidin-3-aminiumklorid;RSYY Avanafil)-31;PomalidomidUrenlighet6;Lenalidomid/PomadoaminKjemikaliebok;LenalidomidUrenlighet6HCl;LenalidomidUrenlighet9HCl;2,6-Dioksopiperidin-3-ammonium;6-piperidindionhydroklorid;3-AMino-2,6-piperidindionHCl
    CAS-nr.: 24666-56-6
    Molekylformel C5H9ClN2O2
    Molekylvekt 164,59
    MOL-fil 24666-56-6.mol
    Strukturformel:

    Dioksopiperidin-3-ammoniumklorid

  • 4,5-diklor-3(2H)-pyridazinon 98 % min.

    4,5-diklor-3(2H)-pyridazinon 98 % min.

    Produktnavn: 4,5-diklor-3(2H)-pyridazinon
    Synonymer:,5-DIKLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Diklor-3(2H)-pyridazinon
    4,5-diklor-3-pyridazinol, 4,5-diklor-2-hydropyridazin-3-on, 4,5-diklor-1H-pyridazin-6-on, 4,5-DIKLOR-3-(2H)PYRIDAZINON
    4,5-diklor-3(2H)-pyridazinon, 4,5-diklor-pyridazin-3-ol
    4,5-diklorpyridazin-3-ol, MFCD00051504,4,5-diklor-2,3-dihydropyridazin-3-on
    4,5-diklorpyridazin-3(2H)-on,4,5-diklor-2H-pyridazin-3-on,4,5-diklor-6-pyridazon
    4 5-DIKLOR-3-HYDROKSYPYRIDAZIN,3(2H)-pyridazinon, 4,5-diklor-
    4,5-diklor-3-hydroksypyridazin, 3(2H)-PYRIDAZINON
    4,5-DIKLOR-3-HYDROKSYPYRIDIN CAS-NR.: 932-22-9
    CB-nummer: CB1308262
    Molekylformel: C4H2Cl2N2O
    Molekylvekt: 164,98
    MOL-fil: 932-22-9.mo
    Strukturformel:

    Diklor-3(2H)-pyridazinon

  • 5-brom-2-kloropyrimidin 98 % min.

    5-brom-2-kloropyrimidin 98 % min.

    Produktnavn:5-brom-2-kloropyrimidin

    SynonymerPYRIMIDIN,5-BROM-2-KLOR-;2-klor-5-bromopyrimidin(5-bromMo-2-klorpyrimidin);2-klor-5-bromMo-uracil;5-bromin-2-klorpyriKjemibokMidin;5-metyl-4,5-dihydrotiazol-2-amin;MacitentanMellomprodukt5;MacitentanUrenlighet27;5-BROM-2-KLOROPYRIMIDIN

    CAS-nr.: 32779-36-5

    Molekulær formel: C4H2BrClN2

    Mokulær vekt: 193,43

    EINECS-nr.: 629-214-8

    Sstrukturell formel

    5-brom-2-kloropyrimidin

  • 4,5-dibrom-1H-1,2,3-triazol 99 % min.

    4,5-dibrom-1H-1,2,3-triazol 99 % min.

    Produktnavn: 4,5-dibrom-1H-1,2,3-triazol

    CAS-nr.: 15294-81-2

    Synonymer:

    NSC222414;4,5-dibrom-1H-triazol;v-triazol,4,5-dibromol-;4,5-dibrom-2H-triazol;4,5-dibrom-1H-1,2,3-triazol;v-triazol,4,5-dibromol-(8CI);4,5-DIBROM-1H-1,2,3-TRIAZOL;4,5-dibrom-2H-1,2,3-triazol;1H-1,2,3-triazKjemisk bindingsmiddel,4,5-dibrom-

    CB-nummer: CB0413929

    Molekylformel: C2HBr2N3
    Molekylvekt: 226,86

    MOL-fil:15294-81-2.mol

    Strukturformel:

    Triazol

  • 2-klor-1,1,1-trimetoksyetan 98 % min

    2-klor-1,1,1-trimetoksyetan 98 % min

    Produktnavn: 2-klor-1,1,1-trimetoksyetan

    Synonymer: 2-METYL-3-NITROBENZOTRIFLUORID 2-NITRO-6-(TRIFLUORMETYL)TOLUEN 2-NITRO-5-TRIFLUORMETYLTOLUEN Benzen, 2-metyl-1-nitro-3-(trifluormetyl)-alfa,alfa,alfa-trifluor-3-nitro-o-xylen 3-Trifluormetyl-2-metyl-1-nitrobenzen 2-Metyl-3-nitrobenz

    CAS-nr.: 74974-54-2

    Molekylformel: C5H11ClO3
    Molekylvekt: 154,592

    EINECS: 629-378-0

    Strukturformel:

    trimetoksyetan