Prudutti

Prudutti

  • AminomalononOltrile P-TUNEENESULSULLATE CAS: 5098-14-6

    AminomalononOltrile P-TUNEENESULSULLATE CAS: 5098-14-6

    Nome di pruduttu: Aminomalononitrile p -guenesulfonate
    Sinonimi: 2-AminomalononLonitrile-4 methylbenzenumon
    Aminomalononitrile 4 -uluniesfonate
    Aminomalononitrile p -oluenesulfonate
    AMINOMALononLonitrile P -oluenesulfonicu l'acidu
    Aminomalononitrile p-toluenesulisticu l'acidu
    Aminomalononitrile P-Toluenesesulphonate
    Aminomalononoritrile tosilata
    Decyanomethylammonium p-toluenesulumare
    Propanedinitrile, amino-, mono (4-Methylbenzene-sofonate)
    AnimomalononOltrile P-TUNENUOSOLD ACID
    2-AminomalononLonitrile-4 methybenzenesulfonate
    Aminomalononoritrile P-Tuanuesesulfonate, 9 8%
    Aminomalonitrile P -oluenesulfonate
    Numeru cas: 5098-14-6
    Formula molecular: C10h11N3o3s
    Pesciu moleculare: 253,28
    FRETULA STRUTTURALI:

    Aminomalononitrile p -oluenesulfonate

    Einecs no.: 225-817-1

  • 6-Methoxy-1-Tetralone CAS: 1078-19-9

    6-Methoxy-1-Tetralone CAS: 1078-19-9

    Nome di pruduttu: 6-Methoxy-1-NAPHTHALENONE
    Alias: 3,4-DIHYDRO-6-Methoxy-1 (2H) -Naphalenone; 6-Methoxy-1,2,3,4-tetahyDronafthalen-1-One; 6-methoxy-1-Tetralon; 6-methoxy-α-tetralone; 6-methoxytetralone; 6-Methoxy-3.,4-Dihydronafthalen-1 (2H) -one
    Numeru cas: 1078-19-9
    Formula molecular: C11h12o2
    Pesciu moleculare: 176,21
    FRETULA STRUTTURALI:

    6-Methoxy-1-Tetralone

    Einecs no.: 214-078-0

  • 5-bromoinindole-2-carboxlicu acidu acidu: 7254-19-5

    5-bromoinindole-2-carboxlicu acidu acidu: 7254-19-5

    Nome di pruduttu: Acedolle 1-Bromoindole-2-carboxlic
    Sinonimi: 5-Bromo-1 HH-Indole-2-Inole-2-CarboxLic Acid; NSC 73384;
    Akos JY2082545; 5-Bromo-2-Carboxy-1h-Indole; 5-Bromoindin-2-carboxilicu
    Acidu; 5-Bromo-2-Indolecarboxilic Acid; 5-Bromoinazole-2-Carboxylic
    acidu; 5-bromoindole-2-carboxylicaciD> 5-Bromo-1h-Indol-2-Indol-2-CARBODOLIC-2-CARBOINDOLE-2-carboxlicu Acid, 98%
    Numeru cas: 7254-19-5
    Numeru cb: CB0242185
    Formula molecular: C9h6BRNO2
    Pesciu moleculari: 240,05
    Numeru MDL: Mfcd00022705
    Figliu di Mol:7254-19-5.MOL
    FRETULA STRUTTURALI:

    5-Bromoindole-2-carboxic acid

  • 4-Bromo-3-Nitroanisole Cas: 5344-78-5

    4-Bromo-3-Nitroanisole Cas: 5344-78-5

    Nome di pruduttu: 4-Bromo-3-Nortroanisole
    Sinonimi: Bromo-4-methoxy-2-Nitrobenzene; 4-BromoS-3-Nitroanisol; BENZENE-4-Methoxy-2-Nitro-; 4-Bromo-3-Nitrotchemica lubyioanisole; 4-Brot-3-nitroanisole; Timtec-BbsBB00974; 4-Bromo-3-NitrobenzerSlet; 4-Methoxy-2-NitroboRomobenzene
    Numeru cas: 5344-78-5
    Formula molecular: C7h6brno3
    Pesciu moleculare: 232.031
    Formula strutturale:

    4-Bromo-3-Nortroanisole

    Einecs no.: 226-290-0

  • 3-Benzyl-5- (2-hydroxyethyl) -4-Methilthecol-3-IOum Chloridu CAS: 4568-71-2

    3-Benzyl-5- (2-hydroxyethyl) -4-Methilthecol-3-IOum Chloridu CAS: 4568-71-2

    Nome di u produttu: 3-Benzyl-5- (2-Hydroxyethyl) -4-Methilthecol-3-IOUM Cloraide

    Sinonimi: 3-benzyl-5- (2-HydrOxYYTL) -4-Methylthrazzo, -4-Methylthrazuniumchorcide (6ci, 7ci);
    THECOZIUM, 3-Benzyl-5- (2-HydrOxYYTL) -4-Methyl-, Clloresi (8C);
    ThiaDolium, 5- (2-Hydroxyethyl) -4-Methyl-3- (Fhenylmethyl) -, CLORIDE (9C);
    3-Benzyl-5- (2-HydrOxyethyl) -4-Methyl-1,3-tiazol-3-ium cloraide;
    3-Benzyl-5- (2-hydroxyethyl) -4-metil-1,3-thiaiaum cloraid;
    5- (2-HydrOxyethyl) -4-Methyl-3- (fenilmiumlOl) tiazolium

    Numeru Cas: 4568-71-2
    Formula molecular: c13h16clnos
    Pesu Molecular: 269.79
    Formula strutturale:

    3-Benzyl-5- (2-Hydroxyethyl) -4-Methilthecol-3-Ium Cloraid

    EINEEC SK .:224-947-6

  • 2-methoxypyrientiine 5-carboxlic acidu cas: 344325-95-7

    2-methoxypyrientiine 5-carboxlic acidu cas: 344325-95-7

    Nome di pruduttu: 2-methoxypyriimiIn acidu di 5 carboxlicu
    Sinonimi:5 I Pirentidinearbooncacid, 2-methoxy- (9CI); 2-Methoxy-5-Pirigarboonarci acidu;
    2-methoxypyriimiImicu acidu carboxilicu; 5 The PirInidinecarFarcide, 2-methoxy- (9ci); 5--Pirentirarcarcarboonlic, ...
    Numeru cas: 344325-95-7
    Formula molecular: C6h6N2o3
    Pesciu moleculare: 154,12
    Formula strutturale:

    2-methoxypyriimiIm acidu di 5 carboxilicu

    Einecs nò.:

  • 2,3-diaminopyridine cas: 452-58-4

    2,3-diaminopyridine cas: 452-58-4

    Nome di pruduttu: 2, 3-diaminoptirali
    Alias: 2, 3-diaminoptirali; 2, 3-diaminopyimididina; 2, una diamina 3ytidede; 2, 3-DiaminiacaBenzene; 2, 3-diaminoptide, 98%; Pirisciin diamine; 2, 3-diaminoptirali; Pirigina-2, 3-Diamine
    Numeru cas: 452-58-4
    Formula molecular: C5h7N3
    Pesciu moleculare: 109.129
    FRETULA STRUTTURALI:

    Diaminopyridine

    Einecs no.: 207-200-9

  • 1-Chlorocarbonyl-1-Methylethyl Acetate CAS: 40635-66-3

    1-Chlorocarbonyl-1-Methylethyl Acetate CAS: 40635-66-3

    Nome di pruduttu: 1-Chlorocarbonyl-1-Methylethyl Acetate
    Sinonimi: 1-Chlorocarbonyl-1-Methylethilacetate95%; 2-Acetoxyisobutilchlorididu; Alfa-Acetoxy-IsobutylChlorside; 1-Chlorocarbonyl-1-Methylethylacetachemicu albookette; 2-acetoxy-2-Methylpropionylchloride; 2-acetoxyisobutylicu; 2-acetoxyisobutyroilchloryroylchloryroil
    Numeru cas: 40635-66-3
    Formula molecular: C6h9clo3
    Pesu Molecululare:164,59
    FRETULA STRUTTURALI:

    1-Chlorocarbonyl-1-Methylethyl Acetate

    Einecs no.: 255-016-2

  • 1-boc-azetidine-3-yl-methanol cas: 142253-56-3

    1-boc-azetidine-3-yl-methanol cas: 142253-56-3

    Nome di pruduttu: 1-boc-azetidine-3-yl-methanol
    Sinonimi: 1-BOC-3-AZEDINMEDEOL, 95%; BOC-AZETIDIN-3-YLMETHANOL; 1- (Tert-BlooxyCarbony) 1-AzeteDineCarfethylicachion, 3- (Hymroothylethyl) --,1-DITTYLITYL) --, 1-DITTYTLYLCHIEMI CalbookerSer; EOS-61767; 1-Boc-3- (Hydroxysdine, 97 +%; ATert-Butyl3-- Hydroxondine; 3-Hydroxymethyl-aZinedine-1-Carboxlicachiil-azylestricift
    Numeru cas: 142253-56-3
    Formula molecular: C9h17no3
    Pesciu moleculare: 187,24
    FRETULA STRUTTURALI:

  • 1,3,2-DIOTATOSOLANANE, 4-Methyl-, 2,2-Dioxide, (4r) Cas: 1006381-03-8

    1,3,2-DIOTATOSOLANANE, 4-Methyl-, 2,2-Dioxide, (4r) Cas: 1006381-03-8

    Nome di pruduttu: 1,3,2-dioatathiolane, 4-Methyl-, 2,2-Dioxidu, (4R) -
    Sinonimi: (R) -4 -4-metil-1,3,2-dioxathiolane 2,2-diossidu
    (4r) -methyl- [1,3,2] Dioxathiolane 2,2-diossidu
    (4r) -4-metil-1,3,2-dioxathiolane-2,2-diossidu
    (R) - (-) - 4-Methyl-2,2-dioxo-1,3,2-dioxatolane
    1,3,2-dioatathiolane, 4-Methyl-, 2,2-Dioxide, (4r) -
    Numeru cas: 1006381-03-8
    Formula molecular: C3h64s
    Pesciu moleculare: 138.14
    FRETULA STRUTTURALI:

  • C13H19N5O6 GAANOSINE, 2 '-O- (2-Methoxyyl) - 9CI, ACI)

    C13H19N5O6 GAANOSINE, 2 '-O- (2-Methoxyyl) - 9CI, ACI)

    Sustanza Dettagliate u numeru di u Registru di u Nuvellu di u Nuvellu di u Vil :54-5 Proprietà di u Pesu Moleeculare di u X1.32 - U puntu di bagnu (prima di 760) 115 Pulse: 760 Torral PKA (prevista) 13.20 ± 0,70 M U più Accou Acidic: 25 ° C] SM (N) NC2 = CN2C3OC (CO) C (O) C3COC isomericu sorrisi O (ccoC) [C @ h] 1 [C @@ h] (o [c @ h] (c) 1o 1o) n2c3 = c (n = c2) c (= o) n = c (n) n3h19n5 = 1s / c13H19n5O6 / a c13H19N5 = 1s / c13H19n5o6 / ...
  • C13h19N5O5 Adenosine, 2 '-o- (2-Methoxyyl) - 9CI, ACI)

    C13h19N5O5 Adenosine, 2 '-o- (2-Methoxyyl) - 9CI, ACI)

    Numeru di u Registru di u Dettaglio di a Sustanza 168427-74-5 Proprietà fisica di u Pesu Moleecles Pulse: 760 Torral PKA (prevista) 13.12 ± 0,70 M U più Accou Acidic: 25 ° CR (Identific (Identific = NC32) n) C (OCCOC) C1o Isomeric Sorriss O (ccoC) [C @ h] 1 [C @@ h] (o [c @ h] (c) 1o 1o) n2c = 3c (n = c2) = z (n) n = cn3h19n5o5 / c13H19N5o5 / c?