Farmaseutyske tuskenprodukten

Farmaseutyske tuskenprodukten

  • 1-Chloorkarbonyl-1-methylethylasetaat

    1-Chloorkarbonyl-1-methylethylasetaat

    Produktnamme: 1-Chloorkarbonyl-1-methylethylasetaat

    Synonimen: 1-Chlorocarbonyl-1-methylethylacetate 95%; 2-acetoxyisobutylchloride; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE; 1-CHLOROCARBONYL-1-METHYLETHYLACETA ChemicalbookTE; 2-ACETOXY-2-METHYLPROPIONYLCHLORIDE; 2-ACETOXYISOBUTYRYLCHLORIDE; 2-acetoxyisobutyroylchloride; 2-(acetyloxy)-2-methyl-propanoylchloride

    CAS-nûmer: 40635-66-3

    Molekulêre formule: C6H9ClO3

    Molekulêr gewicht: 164.59

    Strukturele formule:

    1-Chloorkarbonyl-1-methylethylasetaat

    EINECS-nûmer: 255-016-2

  • 1-Boc-Azetidine-3-yl-methanol

    1-Boc-Azetidine-3-yl-methanol

    Produktnamme: 1-Boc-Azetidine-3-yl-methanol
    Synonimen: 1-Boc-3-azetidineMethanol, 95%; Boc-Azetidine-3-ylMethanol; 1-(tert-Butoxycarbonyl)-3-azetidineMethanol; 1-Azetidinekarboksylsoer, 3-(hydroxymethyl)-,1,1-dimethylethylChemicalbookester; EOS-61767; 1-Boc-3-(hydroxymethyl)azetidine, 97+%; TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLAAT; 3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
    CAS-nûmer: 142253-56-3
    Molekulêre formule: C9H17NO3
    Molekulêr gewicht: 187.24
    Strukturele formule:

  • 1,3,2-Dioksathiolaan, 4-Methyl-, 2,2-diokside, (4R)

    1,3,2-Dioksathiolaan, 4-Methyl-, 2,2-diokside, (4R)

    Produktnamme: 1,3,2-Dioxathiolan, 4-Methyl-, 2,2-diokside, (4R)-
    Synonimen: (R)-4-methyl-1,3,2-dioxathiolan 2,2-diokside
    (4R)-Metyl-[1,3,2]dioksathiolaan 2,2-diokside
    (4R)-4-Methyl-1,3,2-dioxathiolan-2,2-diokside
    (R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolaan
    1,3,2-Dioksathiolaan, 4-Methyl-, 2,2-diokside, (4R)-

    CAS-nûmer: 1006381-03-8

    Molekulêre formule: C3H6O4S
    Molekulêr gewicht: 138.14
    Strukturele formule:

  • (R)-4-Benzyl-2-oxazolidinon

    (R)-4-Benzyl-2-oxazolidinon

    Produktnamme: (R)-4-Benzyl-2-oxazolidinon
    Synonimen: 2-OXAZOLIDINONE, 4-FENYL-, (4R)-2-OXAZOLIDINONE, 4-(FENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
    (4R)-4-BENZYLOXAZOLIDIN-2-ON, (4R)-4-FENYL-1,3-OXAZOLIDIN-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-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDONE
    (R)-4-BENZYL-OXAZOLIDIN-2-ONE, (R)-(-)-4-FENYL-2-OXAZOLIDINONE
    (R)-(+)-4-FENYL-2-OKSAZOLIDINON, (R)-4-FENYL-2-OKSAZOLIDINON
    (R)-4-(FENYLMETHYL)-2-OKSAZOLIDINON, RBOX
    (R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
    CAS-nûmer: 102029-44-7
    CB-nûmer: CB7852611
    Molekulêre formule: C10H11NO2
    Molekulêr gewicht: 177.2
    MOL-triem: 102029-44-7.mol
    Strukturele formule:

    4-Benzyl-2-oxazolidinon

  • 2-Aminoisobutyrezuur

    2-Aminoisobutyrezuur

    Produktnamme: 2-Aminoisobutyric Acid
    Synonimen: 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-ALPHA-METHYLALANINE
    CAS-nûmer: 62-57-7
    Molekulêre formule: C4H9NO2
    Molekulêr gewicht: 103.12
    Mol-bestân: 62-57-7.mol
    EINECS-nûmer 200-544-0
    Strukturele formule:2-Aminoisobutyrezuur

  • S)-(-)-3-Syklohekseenkarboksylsoer

    S)-(-)-3-Syklohekseenkarboksylsoer

    Produktnamme: (S)-(-)-3-Cyclohexenecarboxylic acid

    Synonimen:

    (S) -cyclohex-3-ene-1-karboksylsoer; (S)-Cyclohex-3-enekarboksylsoer; (S)-3-Cyclohexeen-1-karboksylsoer; (1S)-cyclohex-3-ene-1-karboksylsoer; (S)-(-)-3-CYCLOHEXENEC; (S)-(-)-3-Cyclohexenekarboksylsoer; (S)-(-)-3-cyclohexenkarboksylsoer; (1S)-cyclohex-3Chemicalbook-ene-1-karboksylsoer; (S)-(-)-3-CYCLOHEXENECARBOXYLICACIDE; (1S)-3-Cyclohexeen-1-karboksylsoer

    CAS-nûmer: 5708-19-0

    CB-nûmer: CB7374252

    Molekulêre formule: C7H10O2

    Molekulêr gewicht: 126.15

    MOL-triem: 5708-19-0.mol

    Strukturele formule:

    Syklohekseenkarboksylsoer

  • 2,6-Dioxopiperidine-3-ammoniumchloride

    2,6-Dioxopiperidine-3-ammoniumchloride

    Produktnamme: 2,6-Dioxopiperidine-3-ammoniumchloride
    Synonimen:
    3-Amino-2,6-piperidinedionhydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideUnreinheid6;Lenalidomide/PomadoamineChemicalbook;LenalidomideUnreinheid6HCl;LenalidomideUnreinheid9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionhydrochloride;3-AMino-2,6-PiperidinedionHCl
    CAS-nûmer: 24666-56-6
    Molekulêre formule C5H9ClN2O2
    Molekulêr gewicht 164.59
    MOL-bestân 24666-56-6.mol
    Struktuerformule:

    Dioxopiperidine-3-ammoniumchloride

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

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

    Produktnamme: 4,5-Dichloro-3(2H)-pyridazinone
    Synonimen:,5-DICHLOR-2,3-DIHYDROPYRIDAZINE-3-ON,4,5-Dichloro-3(2H)-pyridazinon
    4,5-dichloor-3-pyridazinol, 4,5-dichloor-2-hydropyridazine-3-on, 4,5-dichloor-1H-pyridazine-6-on, 4,5-DICHLOOR-3-(2H)PYRIDAZINONE
    4,5-Dichloor-3(2H)-pyridazinon, 4,5-Dichloor-pyridazin-3-ol
    4,5-dichloorpyridazine-3-ol, MFCD00051504,4,5-dichloor-2,3-dihydropyridazine-3-on
    4,5-dichlooropyridazine-3(2H)-on,4,5-Dichloor-2H-pyridazine-3-on,4,5-Dichloor-6-pyridazon
    4 5-DICHLOOR-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dichloor-
    4,5-dichloor-3-hydroxypyridazine,3(2H)-PYRIDAZINONE
    4,5-DICHLOOR-3-HYDROXYPYRIDINECAS NO.: 932-22-9
    CB-nûmer: CB1308262
    Molekulêre formule: C4H2Cl2N2O
    Molekulêr gewicht: 164.98
    MOL-triem: 932-22-9.mo
    Strukturele formule:

    Dichloor-3(2H)-pyridazinon

  • 5-Bromo-2-chloropyrimidine 98% min

    5-Bromo-2-chloropyrimidine 98% min

    Produktnamme:5-Bromo-2-chloropyrimidine

    SynonimenPYRIMIDINE, 5-BROMO-2-CHLORO-; 2-chloro-5-broMopyriMidine (5-broMo-2-chloropyriMidine); 2-chloro-5-broMo-uracil; 5-broMine-2-chloropyriChemicalbookMidine; 5-methyl-4,5-dihydrothiazol-2-amine; MacitentanTuskenprodukt 5; MacitentanUnreinheid 27; 5-BROMO-2-CHLOROPYRIMIDINE

    CAS-nûmer: 32779-36-5

    Molekulêre formule: C4H2BrClN2

    Molekulêr gewicht: 193.43

    EINECS-nûmer: 629-214-8

    Sstrukturele formule

    5-Bromo-2-chloropyrimidine

  • 4,5-Dibromo-1H-1,2,3-Triazole 99% min

    4,5-Dibromo-1H-1,2,3-Triazole 99% min

    Produktnamme: 4,5-Dibromo-1H-1,2,3-Triazole

    CAS-nûmer: 15294-81-2

    Synonimen:

    NSC222414;4,5-dibroom-1H-triazool;v-Triazool,4,5-dibroMo-;4,5-dibroom-2H-triazool;4,5-Dibroom-1H-1,2,3-triazool;v-Triazool,4,5-dibroMo-(8CI);4,5-DIBROMO-1H-1,2,3-TRIAZOL;4,5-dibroom-2H-1,2,3-triazool;1H-1,2,3-triazChemicalbookole,4,5-dibroom-

    CB-nûmer: CB0413929

    Molekulêre formule: C2HBr2N3
    Molekulêr gewicht: 226.86

    MOL-bestân: 15294-81-2.mol

    Struktuerformule:

    Triazool

  • 2-chloro-1,1,1-trimetoxyethaan 98% min

    2-chloro-1,1,1-trimetoxyethaan 98% min

    Produktnamme: 2-chloro-1,1,1-trimetoxyethaan

    Synonimen: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUEEN 2-NITRO-5-TRIFLUOROMETHYLTOLUEEN Benzeen, 2-methyl-1-nitro-3-(trifluormethyl)- alfa, alfa, alfa-trifluor-3-nitro-o-xyleen 3-Trifluormethyl-2-methyl-1-nitrobenzeen 2-Methyl-3-nitrobenz

    CAS-nûmer: 74974-54-2

    Molekulêre formule: C5H11ClO3
    Molekulêr gewicht: 154.592

    EINECS: 629-378-0

    Struktuerformule:

    trimetoksyetaan

  • Methyl 2,4-dibromobutyraat 96% min

    Methyl 2,4-dibromobutyraat 96% min

    ProduktnammeMetyl-2,4-dibromobutyraat
    SynonimenButaanzuur, 2,4-dibroom-, metylester; metyl 2,4-dibroombutanoaat; metyl 2,4-dibroombutyraat; 2,4-dibroom-bûterseure-metylester;
    2,4-dibroom-butaansoer metylester; 2,4-dibroombotersoer metylester; 2,4-dibroom-botersoer metylester; metyl (+-)-2,4-dibroombutyraat; Nsc167181; Metyl 2,4-dibroombutanoaat;
    NSC 167181
    CAS-nûmer:29547-04-4
    Molekulêre formule:C5H8Br2O2
    Molekulêr gewicht:259.924
    EINECS:
    Relatearre kategoryenPestizidtuskenprodukten; Karbonylferbiningen; Farmaseutyske tuskenprodukten
    Strukturele formule