Productus

Productus

  • 2,6, dioxopiperidine-III-ammonium chloride cas, 24666-56-6

    2,6, dioxopiperidine-III-ammonium chloride cas, 24666-56-6

    Product Name: 2,6-dioxopiperidine-III-ammonium chloride
    Synonyma:
    III, amino-2,6-PiperidinedionehiDROCHLORIDE, 2,6-Dioxopipiperidin-III-Aminiumchloride; Rsyy Avanafil) -31, pomalidomideimpuritybook; Lenidomide / PomadoaminechemicalBook: LenalidomideMLoMp3Hcl, 2,6-LenalidomideImp3LOFE9HCL, 2,6-Dioxopiperidine-III-Ammonium, VI, Piperidinedionehl
    CAS non.: 24666-56-6
    Molecular formula:C5h9cln2o2
    Pondus: 164,59
    Mol file24666-56-6.mol
    Structuram formula:

    Dioxopiperidine-III-ammonium chloride

  • 4,5-dichloro-III (2h) -pyridsazinone XCVIII% cas, 932-22-9

    4,5-dichloro-III (2h) -pyridsazinone XCVIII% cas, 932-22-9

    Product Name: 4,5-dichloro-III (2h) -pyridazinone
    Synonyma:: V-dichlor, 2,3-dihydropyridain-III-in, 4,5-dichloro-III (2h) -pyridazinon
    4,5-Dichloro-III-Pyridazinol, 4,5-dichloro-II-hydropyridazin-III-unum, 4,5-dichloro-1h-pyridazin-VI-unum, 4,5-dichloro, 3- (2h) Pyrridazinone
    4,5-dichloro, III (2h) -pyridsazinone, 4,5-dichloro, Pyridazin-III-OL
    4,5-Dichloropyridazin-III-OL, mfcd00051504,4,5, dichloro-2,3-dihydropyridazin-III-unum
    4,5-dichloropyridazin-III (2h) -one, 4,5-dichloro-2h-pyridazin-III-unum, 4,5, dichloro-VI, pyridazone
    IV V-dichloro, III-hydroxypyphyridazine, III (2h) -pyridazinone, 4,5, dichloro-
    4,5-Dichloro, III-hydroxypyphyridazine, III (2h) -Pyridsazinone
    4,5, dichloro, III-hydroxypytridine
    CAS non.: 932-22-9
    CB Number: CB1308262
    MOLECULA: C4H2CL2N2o
    Pondus: 164.98
    Mol file: 932-22-9.mo
    Structural Formula:

    Dichloro-III (2h) -Pyridazinone

  • V-Bromus-II-chloropyrimidine XCVIII% Cas: 32779-36-5

    V-Bromus-II-chloropyrimidine XCVIII% Cas: 32779-36-5

    Product Name: V-Bromus-II-chloropyrimidine
    Synonyma: Pyimidine, V-Bromus-II-chloro-, II-chloro-V-bromopyrimidine (V-bromo-II-chloropyrimidine), II-bromo-II-chloropyrimidine), II-chloropi-V-bromo-Uracil, II-brominho-V-bromo-Uracil, II-brominho-II-bromo-Uracil, II-brominho-II-bromo-Uracil, II-brominho-II-bromo-Uracil, II-brominho-II-bromo-Uracil, brominho-II-bromo-Uacil, V-brominho-II-bromo, Uacil, II-brominho-II-bromo-Uracil, brominho-II-bromo-Uracil, RichemicalBookmidine, V-METHYL-4,5-DihydrothiaZol, II-Amine; MacitentanInterMMME5; Macitentanimpurity27; V-II-Chloropyrimidine
    CAS non.: 32779-36-5
    MENECULA: C4h2brcln2
    Mpondus: 193,43
    Einecs non: 629-214-8
    STuctural Formulae:

    V-Bromus-II-chloropyrimidine

  • 4,5-Dibromo-1,2,3-triazole XCIX% CAS: 15294-81-2

    4,5-Dibromo-1,2,3-triazole XCIX% CAS: 15294-81-2

    Product Name: 4,5-Dibromo-1,2,3, triazole-
    Cas No.:15294-81-2
    Synonyma:
    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-1,2,3-1,2,3, triazole, 4,5-Dibromo-2h-1,2,3, triazole, 1,2,3-triazchemicalbooke, 4,5-Dibomo-
    CB Number: CB0413929
    Molecular Formula: C2HBR2N3
    M. pondus 226,86
    Molea: 15294-81-2.Mol
    Structure Formula:

    Triazole

  • II-Chloro, 1,1,1-trimethoxyethane XCVIII% CAS: 74974-54-2

    II-Chloro, 1,1,1-trimethoxyethane XCVIII% CAS: 74974-54-2

    Product Name: II-Chloro, 1,1,1, trimethOxyethane
    Synonyma: II-methyl-III-nitrobenzotrifualoride II-nitro-6- (trifloromethyl) Toluene II-Nitro-V, Trifluoromethyltolene benzene, II-methyl-I-Nitro-II-xylene, III, trifluoromethyl, II-methyl-I-nitrobenzene II-methyl-III-nitrobenz
    CAS non.: 74974-54-2
    MOLECULA: C5h11Clo3
    Pondus: 154,592
    Einecs: 629-378-0
    Structuram formula:

  • Methyl 2,4-Dibromobutyrate XCVI% Cas: 29547-04-4

    Methyl 2,4-Dibromobutyrate XCVI% Cas: 29547-04-4

    Product Name: Methyl2,4, Dibromobutyrate
    Synonyma: Butanoic acidum, 2,4 Dibromo-, METHYLSTERS, METHYL 2,4 DIBROMOBUTANOATE, METHYL 2,4 Dibromobutyrate, 2,4-DIBRM, Buttersaeure, Methyster,
    2,4-Dibromo-butanoic acidum yrster, 2,4-Dibromobutyric acidum methyl Ester, 2,4-Dibromo-Butyric acidum Methyl, Methyl (+ -) - 2,4 Dibromobutyrate; nscromobutanoate;
    NSC (CLXVII) CLXXXI
    Cas numerum: 29547-04-4
    MOLECULA: C5h8br2o2
    Pondus: 259,924
    Einecs:
    Related Categories: Pesticidium intermedia; CarbonyL, PHARMACEUTICICUS medium
    Structural formula:

  • Methyl 3,4-Diaminobenzoate XCVIII% Cas: 36692-49-6

    Methyl 3,4-Diaminobenzoate XCVIII% Cas: 36692-49-6

    Product Name: Methyl 3,4-Diaminobenzoate
    Synonyma: 3,4-Diaminobenzoicacidmethylester, Butpark9650-24, Methyl3,4-Diaminobenzenecarboxylate, methyl3,4-Dianianobenzoate; methyldichemem Albbbromobenzoate; 3,4-Diaminobenzoicacidmethyestiater97%; XXXV-diamino-II-methylbenzoicacid97%: Benzoicacid, 3,4-dianus, Methyster
    Molecular Formula: C8H10N2O2
    M. pondus 166,17
    CAS RN: 36692-49-6
    Molecular Formula: C8H10N2O2
    M. pondus 166,17
    Structural Formula:

    Methyl, II

  • Monopyridin-I-ium tribtory Cas: 39416-48-3

    Monopyridin-I-ium tribtory Cas: 39416-48-3

    Product Name: Monopyridin-I-ium tribomide
    Synonyma: Pyrrinze hydrobromide Perbromide; Pyrridinium tribomide; Palla hydrobromide Perbromide; Pyrridinium hydrobromide Perbromide; Pyrlaidine, bromide, hydrogenii sal (I, III)
    Cas numerum: 39416-48-3
    MOLECULA: C5h6br3n1
    Pondus: 319.83
    Mol file: 39416-48-3.mol
    Structural formula:

    Monopyridin-I-ium-I

    Einecs non. 254-446-8

  • I-Isopropylpiperazine XCVIII% CAS: 4318-42-7

    I-Isopropylpiperazine XCVIII% CAS: 4318-42-7

    Product Name: I-isopropylpiperazine
    Synonyma:
    IFLAB, BBF1929-1669; isopropylpiperaine; Timtec-BBSBRROP004236, Rarechemahck0183; N-Isopropypiperazine, I-isopropylpipe Rasine; I-isopropyl, piperazin; 1- (II-propyl) piperazine; 1- (chemicalBookprop-II-YL) piperazine, piperazine, I-isopropyl-
    CAS non: 4318-42-7
    MOLECULA: C7h16n2
    Pondus: 128,22
    MOLECULA:

    Isopropylpiperaine
  • Pyrrolo [2,3-D] Pyimidin-IV-OL XCVIII% Cas: 3680-71-5

    Pyrrolo [2,3-D] Pyimidin-IV-OL XCVIII% Cas: 3680-71-5

    Product Name: Pyrrolo [2,3-D] Pyrimidin, IV-OL
    Synonyma: VII-Deazahypoxanthine, VII-deaza-VI-hydroxy purine
    Pyrrolo [2,3-D] Pyimidin-IV-Domine, 1,7-Dihydro-Pyrrolo [2,3-D ..., 7h-Pyrrolo [2,3-D] Pyrimidin-IV-OL-IV
    7H-Pyrrolo [2,3-D] Pyimidin, IV-Domine, 4h-Pyrrolo [-2,3-D] Pyimidin-IV-Unum, IV-Hydroxypyrrolo [-D], IV, Pyimidine, IV (7h) -one
    3H-Pyrrolo [2,3-D] Pyrimidin, IV (7h) -one, 1,7-Dihydro-4h -one [3,2-D] Pyrimidin, IV-unum
    1,7-Dihydro, 4h-Pyrrolo [2,3-D] Pyrimidin-IV-unus
    CAS RN: 3680-71-5
    MOLECULA: C6h5n3o
    Pondus: 135.12
    Structural formula:

    Inhibitor-DCCV
    Einecs non.: 640-613-6
  • Acidum acidum ACTIter serie polymerization inhibitor polymerization inhibitor DCCV

    Acidum acidum ACTIter serie polymerization inhibitor polymerization inhibitor DCCV

    Product Name: Polymerization inhibitor DCCV
    Synohs: tri- (IV-hydroxy-tempo) Phosphhite inhibitor705; Inhibitor705truLichtin705; Tri- (IV-hydroxy-tempo) Phosphitam; Higherfficityhibitorzj-DCCV; tri- (IV-Hydroxy-tempo) Phosphite2122-49-8; est (I-hydroxy, 2,2,6,6, tetramethylpiperidin-IV-yl) Phosphithe; TischemicalBook (I-Hydroxy, 2,2,6,6-Tetramethylpiperidin-IV-YL) Phosphitam; Tris (1-2,2,6,6-tetramethylpiperidin-IV-hydroxy-yl) Phosphitam; Tri- (IV-hydroxy-tempo) phosphite, tris (I-hydroxy, 2,2,6,6, tetramethylpuperidin-IV-yl) phosphite
    CAS non.: 2122-49-8
    M. Formula (C9H17No2) 3p
    Structure Formula:

    Inhibitor-DCCVMolecular pondus: 544,32
    Fervens Point: 585.8 ° C ad DCCLX Mmhg
    Flash Point: 308.1 °
    Vapor pressura: 3.06E, 15mmhg at XXV ° C
    Packing: 25kg / tympanum vel 25kg / peram
  • Acidum acidum ACTITER Series polymerization inhibitor th-DCCI princeps efficientiam polymerization inhibitor

    Acidum acidum ACTITER Series polymerization inhibitor th-DCCI princeps efficientiam polymerization inhibitor

    Product Name: Th-DCCI Maximum efficientiam polymerization inhibitor
    Synonyma: IV-hydroxy tempo, liberum radicalis;
    IV-hydroxy, 2,2,6,6, tetramethyl, I-Piperidin-I-yloxy, liberum radicalis; 2,2,6,6, tetramethyl, IV-hydroxypiperidine I-Oxyl; 2.2.6.6, Tetramethyl, FreeAxy-IV-Piperidyl; IV-hydroxy-tempo styrene, acrylates + acrylics polymerisation inhibitor; TORPOL; IV-hydroxy-tempo; IV-hydroxy tempo; 2,2,6,6, Tetramethyl FreeAxy-IV-Piperidyl; IV-hydroxy-tempo liberum radicalis; IV-hydroxy, 2,2,6,6, tetramethyl, piperidinyloxy; Lux stabilitorer DCCI; TMHPO; inhibitor Zx-CLXXII; IV-hydroxy, 2,2,6,6, -tetramethyl, IV-peperidinyl cadmiae, liberum radicalis; 2,2,6,6, -tetramethyl, FreeAxox-IV-Piperidyl; Dipyridamole cadmiae; IV-hydroxyl tempo; Free radicitus nitroxide; IV-hydroxyl, 2,2,6,6, tetramethylpiperidine-I-Oxyl; polymerization inhibitor701; Summus efficientiam inhibitor ZJ-DCCI; IV-hydroxyl, 2,2,6,6, tetramethyl, piperidin-I-oxyl liberum radicalis; IV-hydroxy, 2,2,6,6, tetramethylpiperidine I-Oxyl; Polymerization inhibitor DCCI; IV-hydroxy-tempo, liberum radicalis; (IV-hydroxy, 2,2,6,6, tetramethylpuperidin, I-yl) oxidanyl
    Molecular formula: c9h18no2
    M. pondus 172,25
    CAS #: 2226-96-2
    Structure Formula:

    Inhibitor