Produkter

Produkter

  • C42H52N5O9P Cytidin, N-acetyl-5'-O- [bis(4-metoxifenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamidit] ( ACI)

    C42H52N5O9P Cytidin, N-acetyl-5'-O- [bis(4-metoxifenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamidit] ( ACI)

    Ämnesdetalj CAS-registreringsnummer 199593-09-4 Fysiska nyckelegenskaper Värde Tillstånd Molekylvikt 801,87 - pKa (förutspådd) 10,18±0,20 Suraste temperatur: 25 °C Andra namn och identifierare Canonical SMILES N#CCCOP(OC1C=OC(OC2COC( (= 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 Isomera 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-metoxifenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamidit] (ACI)

    C40H49N4O9P Uridin, 5'-O- [bis(4-metoxifenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamidit] (ACI)

    Ämnesdetalj CAS-registreringsnummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Fysiska nyckelegenskaper Värde Tillstånd Molekylvikt 760,81 - pKa 039 Acid 5 °C: 5 °C mest temp. Andra namn och identifierare Canonical 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 Isomera 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-metoxifenyl)fenylmetyl]-2'-O-metyl-N-(2-metyl-1-oxopropyl)-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamidit] (ACI)

    C45H56N7O9P Guanosin, 5'-O- [bis(4-metoxifenyl)fenylmetyl]-2'-O-metyl-N-(2-metyl-1-oxopropyl)-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamidit] (ACI)

    Ämnesdetalj CAS-registreringsnummer 150780-67-9 H303 Fysikaliska nyckelegenskaper Värde Tillstånd Molekylvikt 869,94 - pKa (förutspådd) 9,16±0,20 Suraste temperatur: 25 °C Andra namn och identifierare N#CCCOP(OC1C=OCNC2=OCN(OC1C=OCN(OCN) 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 Isomera 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-bensoyl-5'-O- [bis(4-metoxifenyl)fenylmetyl]-2' – O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamidit] (ACI)

    C48H54N7O8P Adenosin, N-bensoyl-5'-O- [bis(4-metoxifenyl)fenylmetyl]-2' – O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamidit] (ACI)

    Ämnesdetalj CAS-registreringsnummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Fysiska nyckelegenskaper Värde Tillstånd Molekylvikt 887,96 - pKa (förutspådd 7±04 °C) temp. Andra namn och identifierare Canonical 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 Isomera 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-bensyl-2-oxazolidinon CAS: 102029-44-7

    (R)-4-bensyl-2-oxazolidinon CAS: 102029-44-7

    Produktnamn :(R)-4-bensyl-2-oxazolidinon
    Synonymer:2-OXAZOLIDINON, 4-FENYL-, (4R)-2-OXAZOLIDINON, 4-(FENYLMETYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ON
    (4R)-4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-FENYL-1,3-OXAZOLIDIN-2-ONE
    (4R)-4-FENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINON
    (4R)-FENYL-2-OXAZOLIDINON,(R)-(+)-4-BENZYL-2-OXAZOLIDINON
    (R)-4-BENZYL-2-OXAZOLIDINON, (R)-(+)-4-BENZYL-2-OXAZOLIDON
    (R)-4-BENZYL-OXAZOLIDIN-2-ONE,(R)-(-)-4-FENYL-2-OXAZOLIDINON
    (R)-(+)-4-FENYL-2-OXAZOLIDINON, (R)-4-FENYL-2-OXAZOLIDINON
    (R)-4-(FENYLMETYL)-2-OXAZOLIDINON, RUBOX
    (R)-PH-OXAZOLIDINON, (R)-4-bensyl-2-0xazolidinon, 4-bensyl-2-0xazolidinon
    CAS NR.:102029-44-7
    CB-nummer:CB7852611
    Molekylformel:C10H11NO2
    Molekylvikt:177,2
    MOL-fil:102029-44-7.mol
    Strukturformel:

    4-bensyl-2-oxazolidinon

  • 2-aminoisosmörsyra CAS: 62-57-7

    2-aminoisosmörsyra CAS: 62-57-7

    Produktnamn: 2-aminoisosmörsyra
    Synonymer: N-ME-ALANIN; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-SMÖRSYRA; H-2-AMI, NOISOBYRSYRA; H-ALA(ME)-OH; H-AIB-OH; H-ALFA-METYLALANIN
    CAS NR.: 62-57-7
    Molekylformel: C4H9NO2
    Molekylvikt: 103,12
    Mol fil: 62-57-7.mol
    EINECS-nummer200-544-0
    Strukturformel:

    2-aminoisosmörsyra

  • S)-(-)-3-cyklohexenkarboxylsyra CAS: 5708-19-0

    S)-(-)-3-cyklohexenkarboxylsyra CAS: 5708-19-0

    Produktnamn :(S)-(-)-3-cyklohexenkarboxylsyra
    Synonymer:
    (S)-cyklohex-3-en-l-karboxylsyra; (S)-cyklohex-3-enkarboxylsyra; (S)-3-cyklohexen-l-karboxylsyra; (lS)-cyklohex-3-en-l-karboxylsyra; (S)-(-)-3-CYKLOHEXEN;(S)-(-)-3-cyklohexenkaboxylsyra;(S)-(-)-3-cyklohexenkarboxylsyra;(lS)-cyklohex-3Kemisk bok-en-1-karboxylsyra; (S)-(-)-3-CYKLOHEXENKARBOXYLSYRA;(1S)-3-cyklohexen-1-karboxylsyra
    CAS NR.:5708-19-0
    CB-nummer:CB7374252
    Molekylformel:C7H10O2
    Molekylvikt:126,15
    MOL-fil:5708-19-0.mol
    Strukturformel:

    Cyklohexenkarboxylsyra

  • 2,6-Dioxopiperidin-3-ammoniumklorid CAS: 24666-56-6

    2,6-Dioxopiperidin-3-ammoniumklorid CAS: 24666-56-6

    Produktnamn: 2,6-Dioxopiperidin-3-ammoniumklorid
    Synonymer:
    3-Amino-2,6-piperidindionhydroklorid;2,6-dioxopiperidin-3-aminiumklorid;RSYY Avanafil)-31;PomalidomidImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideOrenenhet6HCl;LenalidomideImpurity-2,6ipidinum-2,6ipurity; edionhydroklorid; 3-amino-2,6-piperidindion-HCl
    CAS NR.: 24666-56-6
    Molekylformel:C5H9ClN2O2
    Molekylvikt: 164,59
    MOL-fil24666-56-6.mol
    Strukturformel:

    Dioxopiperidin-3-ammoniumklorid

  • 4,5-diklor-3(2H)-pyridazinon 98% CAS: 932-22-9

    4,5-diklor-3(2H)-pyridazinon 98% CAS: 932-22-9

    Produktnamn: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-HYDROXYPYRIDAZIN,3(2H)-Pyridazinon, 4,5-diklor-
    4,5-diklor-3-hydroxipyridazin,3(2H)-PYRIDAZINON
    4,5-DIKLOR-3-HYDROXYPYRIDIN
    CAS NR.:932-22-9
    CB-nummer:CB1308262
    Molekylformel:C4H2Cl2N2O
    Molekylvikt:164,98
    MOL-fil:932-22-9.mo
    Strukturformel:

    Dikloro-3(2H)-pyridazinon

  • 5-brom-2-klorpyrimidin 98 % CAS: 32779-36-5

    5-brom-2-klorpyrimidin 98 % CAS: 32779-36-5

    Produktnamn:5-brom-2-klorpyrimidin
    Synonymer: PYRIMIDIN,5-BROM-2-KLOR-;2-klor-5-broMopyriMidin(5-broMo-2-klorpyriMidin);2-klor-5-broMo-uracil;5-broMin-2-klorpyriKemisk bokMidin;5-metyl -4,5-dihydrotiazol-2-amin;MacitentanIntermediate5;MacitentanFörorening27;5-BROM-2-KLORPYRIMIDIN
    CAS NR.: 32779-36-5
    Molekulär formel: C4H2BrClN2
    Mmolekylvikt: 193,43
    EINECS NR: 629-214-8
    Sstrukturformel:

    5-brom-2-klorpyrimidin

  • 4,5-dibrom-1H-1,2,3-triazol 99% CAS: 15294-81-2

    4,5-dibrom-1H-1,2,3-triazol 99% CAS: 15294-81-2

    Produktnamn: 4,5-dibromo-1H-1,2,3-triazol
    CAS-NR:15294-81-2
    Synonymer:
    NSC222414;4,5-dibrom-lH-triazol;v-triazol,4,5-dibroMo-;4,5-dibrom-2H-triazol;4,5-dibrom-lH-1,2,3-triazol;v -Triazol,4,5-dibroMo-(8CI);4,5-DIBROM-1H-1,2,3-TRIAZOL;4,5-dibrom-2H-1,2,3-triazol;1H-1,2 ,3-triazChemicalbookole,4,5-dibromo-
    CB-nummer: CB0413929
    Molekylformel: C2HBr2N3
    Molekylvikt: 226,86
    MOLFil:15294-81-2.mol
    Strukturformel:

    Triazol

  • 2-klor-1,1,1-trimetoxietan 98 % CAS: 74974-54-2

    2-klor-1,1,1-trimetoxietan 98 % CAS: 74974-54-2

    Produktnamn: 2-klor-1,1,1-trimetoxietan
    Synonymer:2-METYL-3-NITROBENSOTRIFLUORID 2-NITRO-6-(TRIFLUOROMETYL)TOLUEN 2-NITRO-5-TRIFLUOROMETYLTOLUEN Bensen, 2-metyl-1-nitro-3-(trifluormetyl)-alfa,alfa,alfa-trifluoro 3-nitro-o-xylen 3-trifluormetyl-2-metyl-1-nitrobensen 2-metyl-3-nitrobens
    CAS-NR: 74974-54-2
    Molekylformel:C5H11ClO3
    Molekylvikt:154,592
    EINECS: 629-378-0
    Strukturformel: