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I prudutti

I prudutti

  • C42H52N5O9P Citidina, N-acetil-5′ -O- [bis(4-metossifenil)fenilmetil]-2′ -O-metil-, 3′ – [2-cianoetil N,N-bis(1-metiletil)fosforamidite] ( ACI)

    C42H52N5O9P Citidina, N-acetil-5′ -O- [bis(4-metossifenil)fenilmetil]-2′ -O-metil-, 3′ – [2-cianoetil N,N-bis(1-metiletil)fosforamidite] ( ACI)

    Sustanze Detail Numero di Registru CAS 199593-09-4 Chjave Proprietà Fisiche Valore Cundizione Pesu Molecular 801.87 - pKa (Predited) 10.18±0.20 Température più Acida: 25 °C Altri Nomi è Identificatori Canonical SMILES N#CCCOP(OC1C=CC(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 SORRISI isomerici 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/...
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  • C40H49N4O9P Uridina, 5′ -O- [bis(4-metossifenil)fenilmetil]-2′ -O-metil-, 3′ – [2-cianoetil N,N-bis(1-metiletil)fosforamidite] (ACI)

    C40H49N4O9P Uridina, 5′ -O- [bis(4-metossifenil)fenilmetil]-2′ -O-metil-, 3′ – [2-cianoetil N,N-bis(1-metiletil)fosforamidite] (ACI)

    Sustanze Detail CAS Numero di Registru 110764-79-9 H335, H331, H319, H315, H311, H301 + H311 + H331, H301 Chjave Proprietà Fisiche Valore Cundizione Pesu Molecular 760,81 - pKa (Predicted A ± 0,91 °C) Temp. Altri nomi è identificatori 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 SORRISI isomerici 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...
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  • C45H56N7O9P Guanosina, 5′ -O- [bis(4-metossifenil)fenilmetil]-2′ -O-metil- N-(2-metil-1-ossopropil)-, 3′ – [2-cianoetil N,N-bis (1-metiletil) fosforamidite] (ACI)

    C45H56N7O9P Guanosina, 5′ -O- [bis(4-metossifenil)fenilmetil]-2′ -O-metil- N-(2-metil-1-ossopropil)-, 3′ – [2-cianoetil N,N-bis (1-metiletil) fosforamidite] (ACI)

    Sustanze Detail Numero di Registru CAS 150780-67-9 H303 Chjave Proprietà Fisiche Valore Cundizione Pesu Molecular 869.94 - pKa (Predicted) 9.16±0.20 Température più Acida: 25 °C Altri Nomi è Identificatori N#CCCOP(OC1C(OC=N2C=NC=N2C) 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 Sorrisi isomerici 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...
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  • C48H54N7O8P Adenosina, N-benzoil-5′ -O- [bis(4-metossifenil)fenilmetil]-2′ – O-metil-, 3′ – [2-cianoetil N,N-bis(1-metiletil)fosforo amidite] (ACI)

    C48H54N7O8P Adenosina, N-benzoil-5′ -O- [bis(4-metossifenil)fenilmetil]-2′ – O-metil-, 3′ – [2-cianoetil N,N-bis(1-metiletil)fosforo amidite] (ACI)

    Sustanze Detail CAS Numero di Registru 110782-31-5 H335, H331, H319, H315, H311, H301 + H311 + H331, H301 Chjave Proprietà Fisiche Valore Cundizione Pesu Molecular 887.96 - pKa (Predicted A52 ± 0.7 °C: Temp. Altri nomi è identificatori 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 SORRISI isomerici 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(=...
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  • (R)-4-Benzyl-2-oxazolidinone CAS: 102029-44-7

    (R)-4-Benzyl-2-oxazolidinone CAS: 102029-44-7

    Nome di u produttu :(R)-4-Benzyl-2-oxazolidinone
    Sinonimi: 2-OXAZOLIDINONE, 4-FENIL-, (4R)-2-OXAZOLIDINONE, 4-(FENILMETIL)-, (4R)-(4R)-4-BENZIL-1,3-OXAZOLIDIN-2-ONE
    (4R)-4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-FENIL-1,3-OXAZOLIDIN-2-ONE
    (4R)-4-FENILOXAZOLIDIN-2-ONE, 4-R-BENZIL-2-OXAZOLIDINONE
    (4R)-FENIL-2-OXAZOLIDINONE,(R)-(+)-4-BENZIL-2-OXAZOLIDINONE
    (R)-4-BENZIL-2-OXAZOLIDINONE, (R)-(+)-4-BENZIL-2-OXAZOLIDONE
    (R)-4-BENZIL-OXAZOLIDIN-2-ONE,(R)-(-)-4-FENIL-2-OXAZOLIDINONE
    (R)-(+)-4-FENIL-2-OXAZOLIDINONE, (R)-4-FENIL-2-OXAZOLIDINONE
    (R)-4-(FENILMETIL)-2-OXAZOLIDINONE, RBOX
    (R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
    CAS NO.: 102029-44-7
    numeru CB: CB7852611
    Formula molecular: C10H11NO2
    Pesu moleculare: 177,2
    MOL File: 102029-44-7.mol
    Formula strutturale:

    4-Benzyl-2-oxazolidinone

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  • Acidu 2-Aminoisobutyric CAS: 62-57-7

    Acidu 2-Aminoisobutyric CAS: 62-57-7

    Nome di u produttu: Acidu 2-aminoisobutiricu
    Sinonimi: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI, NOISOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALFA-METILLANINA
    CAS NO.: 62-57-7
    Formula molecular: C4H9NO2
    Pesu moleculare: 103.12
    Mol file: 62-57-7.mol
    numeru EINECS200-544-0
    Formula strutturale:

    Acidu 2-aminoisobutiricu

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  • Acidu S)-(-)-3-cicloesenecarbossilico CAS: 5708-19-0

    Acidu S)-(-)-3-cicloesenecarbossilico CAS: 5708-19-0

    Nome di u produttu :(Acidu S)-(-)-3-cicloesencarbossilici
    Sinonimi:
    (S) -cyclohex-3-ene-1-carboxylicacid; (S)-cyclohex-3-enecarboxylicacid; (S)-3-Cyclohexene-1-carboxylicAcid; (1S)-cyclohex-3-ene-1-carboxylicacid; (S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cyclohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci; (S)-(-)-3-CICLOHEXENECARBOSSILIACID;(1S)-3-Cicloesene-1-carbossilicacido
    CAS NO.: 5708-19-0
    numeru CB: CB7374252
    Formula molecular: C7H10O2
    Pesu moleculare: 126.15
    MOL File: 5708-19-0.mol
    Formula strutturale:

    L'acidu ciclohexenecarboxylic

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  • 2,6-Dioxopiperidine-3-ammonium chloride CAS: 24666-56-6

    2,6-Dioxopiperidine-3-ammonium chloride CAS: 24666-56-6

    Nome di u produttu： 2,6-Dioxopiperidine-3-ammonium chloride
    Sinonimi:
    3-Amino-2,6-PiperIDinedydrochloride; 2,6-dioxopiperidin-3-AminiumChlorIdin-3-AminiIm MulitOfil) -31; LenadIdomidiMiMicity6hcl; LenalidomidioMority9hcl; 2,6- dioxoper idine-3-ammonium; 6-pipereridineydrochloridide; 3-AMino-2,6-PiperidinedioneHCl
    CAS NO.: 24666-56-6
    Formula molecular:C5H9ClN2O2
    Pesu moleculare: 164,59
    MOL File24666-56-6.mol
    Formula di struttura:

    Dioxopiperidine-3-ammonium chloride

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

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

    Nome di u produttu:4,5-dicloro-3(2H)-piridazinone
    Sinonimi:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
    4,5-dicloro-3-piridazinol, 4,5-dicloro-2-hydropyridazin-3-one, 4,5-dicloro-1H-piridazin-6-one,4,5-DICHLORO-3-(2H)PYRIDAZINONE
    4,5-dicloro-3(2H)-piridazinone,4,5-dicloro-piridazin-3-ol
    4,5-dicloropiridazin-3-ol ,MFCD00051504,4,5-dicloro-2,3-diidropiridazin-3-one
    4,5-dicloropiridazin-3(2H)-one,4,5-dicloro-2H-piridazin-3-one,4,5-dicloro-6-piridazone
    4 5-DICHLORO-3-IDROSSIPIRIDAZINA,3(2H)-piridazinone, 4,5-dicloro-
    4,5-dicloro-3-idrossipiridazina,3(2H)-PYRIDAZINONE
    4,5-DICHLORO-3-IDROSSIPIRIDINA
    CAS NO.: 932-22-9
    numeru CB: CB1308262
    Formula molecular: C4H2Cl2N2O
    Pesu moleculare: 164,98
    MOL File: 932-22-9.mo
    Formula strutturale:

    Dichloro-3(2H)-piridazinone

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  • 5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5

    5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5

    Nome di u produttu: 5-Bromo-2-chloropyrimidine
    Sinonimi: PYRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMopyriMidine (5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracile;5-broMine-2-chloropyriChemicalbookMidine;5-methyl -4,5-diidrotiazol-2-ammina;Macitentan Intermediate5;MacitentanImpurezza27;5-BROMO-2-CHLOROPIRIMIDINA
    CAS NO.: 32779-36-5
    Mformula olecular: C4H2BrClN2
    Mpesu olecular: 193.43
    EINECS NO: 629-214-8
    Sformula strutturale:

    5-Bromo-2-chloropyrimidine

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  • 4,5-Dibromo-1H-1,2,3-Triazole 99% CAS: 15294-81-2

    4,5-Dibromo-1H-1,2,3-Triazole 99% CAS: 15294-81-2

    Nome di u produttu: 4,5-Dibromo-1H-1,2,3-Triazole
    CAS NO.: 15294-81-2
    Sinonimi:
    NSC222414;4,5-dibromo-1H-triazole;v-Triazole,4,5-dibroMo-;4,5-dibromo-2H-triazole;4,5-Dibrom-1H-1,2,3-triazole;v -Triazole,4,5-dibroMo-(8CI);4,5-DIBROMO-1H-1,2,3-TRIAZOLE;4,5-dibromo-2H-1,2,3-triazole;1H-1,2 ,3-triazChemicalbookole,4,5-dibromo-
    Numero CB: CB0413929
    Formula molecular: C2HBr2N3
    Peso moleculare: 226,86
    MOLFile : 15294-81-2.mol
    Formula di struttura:

    Triazole

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  • 2-chloro-1,1,1-trimetossietanu 98% CAS: 74974-54-2

    2-chloro-1,1,1-trimetossietanu 98% CAS: 74974-54-2

    Nome di u produttu: 2-chloro-1,1,1-trimethoxyethane
    Sinonimi: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUORMETHYL)TOLUENE 2-NITRO-5-TRIFLUORMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluorometil)-alpha,alpha,alpha-trifluoro- 3-nitro-o-xilene 3-trifluorometil-2-metil-1-nitrobenzene 2-metil-3-nitrobenz
    CAS NO.: 74974-54-2
    Formula molecular: C5H11ClO3
    Pesu moleculare: 154.592
    EINECS: 629-378-0
    Formula di struttura:

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