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Products

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

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

    Product name:4,5-Dichloro-3(2H)-pyridazinone
    Synonyms:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
    4,5-dichloro-3-pyridazinol,4,5-dichloro-2-hydropyridazin-3-one, 4,5-dichloro-1H-pyridazin-6-one,4,5-DICHLORO-3-(2H)PYRIDAZINONE
    4,5-Dichloro-3(2H)-pyridazinone,4,5-Dichloro-pyridazin-3-ol
    4,5-dichloropyridazin-3-ol ,MFCD00051504,4,5-dichloro-2,3-dihydropyridazin-3-one
    4,5-dichloropyridazin-3(2H)-one,4,5-Dichloro-2H-pyridazin-3-one,4,5-Dichloro-6-pyridazone
    4 5-DICHLORO-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dichloro-
    4,5-dichloro-3-hydroxypyridazine,3(2H)-PYRIDAZINONE
    4,5-DICHLORO-3-HYDROXYPYRIDINE
    CAS NO.:932-22-9
    CB Number:CB1308262
    Molecular formula :C4H2Cl2N2O
    Molecular weight :164.98
    MOL File:932-22-9.mo
    Structural formula:

    Dichloro-3(2H)-pyridazinone

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

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

    Product Name:5-Bromo-2-chloropyrimidine
    Synonyms: PYRIMIDINE,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;MacitentanIntermediate5;MacitentanImpurity27;5-BROMO-2-CHLOROPYRIMIDINE
    CAS NO.: 32779-36-5
    Molecular formula: C4H2BrClN2
    Molecular weight: 193.43
    EINECS NO: 629-214-8
    Structural formula

    5-Bromo-2-chloropyrimidine

  • 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

    Product Name: 4,5-Dibromo-1H-1,2,3-Triazole
    CAS NO.:15294-81-2
    Synonyms:
    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-
    CB Number:CB0413929
    Molecular formula :C2HBr2N3
    Molecular weight :226.86
    MOLFile:15294-81-2.mol
    Structure formula:

    Triazole

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

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

    Product Name: 2-chloro-1,1,1-trimethoxyethane
    Synonyms:2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)- alpha,alpha,alpha-trifluoro-3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
    CAS NO.: 74974-54-2
    Molecular formula :C5H11ClO3
    Molecular weight :154.592
    EINECS: 629-378-0
    Structure Formula:

  • Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4

    Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4

    Product name : Methyl2,4-dibromobutyrate
    Synonyms: Butanoic acid,2,4-dibromo-, methyl ester;methyl 2,4-dibromobutanoate;Methyl 2,4-dibromobutyrate;2,4-Dibrom-buttersaeure-methylester;
    2,4-dibromo-butanoic acid methyl ester;2,4-dibromobutyric acid methyl ester;2,4-dibromo-butyric acid methyl ester;methyl (+-)-2,4-dibromobutyrate;Nsc167181;Methyl 2,4-dibromobutanoate;
    NSC 167181
    CAS number :29547-04-4
    Molecular formula :C5H8Br2O2
    Molecular weight :259.924
    EINECS:
    Related categories: Pesticide intermediates; Carbonyl compounds; Pharmaceutical intermediate
    Structural formula

  • Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6

    Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6

    Product Name: Methyl 3,4-diaminobenzoate
    Synonyms: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYLESTER97%;35-DIAMINO-2-METHYLBENZOICACID97%;BENZOICACID,3,4-DIAMINO-,METHYLESTER
    Molecular Formula: C8H10N2O2
    Molecular Weight: 166.17
    CAS RN: 36692-49-6
    Molecular Formula: C8H10N2O2
    Molecular Weight: 166.17
    Structural Formula:

    Methyl-2

  • Monopyridin-1-ium tribromide CAS : 39416-48-3

    Monopyridin-1-ium tribromide CAS : 39416-48-3

    Product Name: Monopyridin-1-ium tribromide
    Synonyms: Pyridine hydrobromide perbromide; Pyridinium tribromide; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, hydrogen salt (1:3)
    CAS Number: 39416-48-3
    Molecular Formula: C5H6Br3N1
    Molecular Weight: 319.83
    MOL File: 39416-48-3.mol
    Structural Formula:

    Monopyridin-1-ium-1

    EINECS NO.: 254-446-8

  • 1-Isopropylpiperazine 98% CAS: 4318-42-7

    1-Isopropylpiperazine 98% CAS: 4318-42-7

    Product Name:1-Isopropylpiperazine
    Synonyms:
    IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropypiperazine;1-ISOPROPYLPIPERAZINE;1-isopropyl-piperazin;1-(2-PROPYL)PIPERAZINE;1-(ChemicalbookProp-2-yl)piperazine;Piperazine,1-isopropyl-
    CAS NO:4318-42-7
    Molecular Formula:C7H16N2
    Molecular Weight:128.22
    Molecular Structure:

    Isopropylpiperazine
  • Pyrrolo [2,3-d] pyrimidin-4-ol 98% CAS: 3680-71-5

    Pyrrolo [2,3-d] pyrimidin-4-ol 98% CAS: 3680-71-5

    Product Name: Pyrrolo[2,3-d]pyrimidin-4-ol
    Synonyms:7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE
    Pyrrolo[2,3-d]pyrimidin-4-ol, 1,7-Dihydro-pyrrolo[2,3-d...,7H-Pyrrolo[2,3-d]pyrimidin-4-ol
    7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL,4H-Pyrrolo[2,3-d]pyriMidin-4-one,4-HYDROXYPYRROLO[2,3-D]PYRIMIDINE, 4-hydroxypyrrolo[2,3-d]pyrimidine,3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE
    3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
    1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
    CAS RN: 3680-71-5
    Molecular Formula: C6H5N3O
    Molecular Weight:135.12
    Structural Formula:

    inhibitor-705
    EINECS NO.: 640-613-6
  • Acrylic acid, ester series polymerization inhibitor Polymerization inhibitor 705

    Acrylic acid, ester series polymerization inhibitor Polymerization inhibitor 705

    Product name: Polymerization inhibitor 705
    Synoyms: Tri-(4-hydroxy-TEMPO)phosphite,Inhibitor705; INHIBITOR705TRUELICHTIN705; Tri-(4-hydroxy-TEMPO)phosphite; HighefficiencyinhibitorZJ-705;Tri-(4-hydroxy-TEMPO)phosphite2122-49-8;is(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; TrisChemicalbook(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl)phosphite; Tri-(4-hydroxy-TEMPO)phosphite, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite
    CAS NO.: 2122-49-8
    Molecular formula: (C9H17NO2)3P
    Structure formula:

    inhibitor-705Molecular weight: 544.32
    Boiling point: 585.8°C at 760 mmHg
    Flash point: 308.1°C
    Vapor pressure: 3.06E-15mmHg at 25°C
    Packing: 25kg/drum or 25kg/bag
  • Acrylic acid, ester series polymerization inhibitor TH-701 High Efficiency Polymerization Inhibitor

    Acrylic acid, ester series polymerization inhibitor TH-701 High Efficiency Polymerization Inhibitor

    Product Name: TH-701 High Efficiency Polymerization Inhibitor
    Synonyms: 4-Hydroxy Tempo, Free Radical;
    4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates+Acrylics polymerisation inhibitor; tempol; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO free radical; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Light stabilizer 701; TMHPO; inhibitor zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oxide, free radical; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamole oxide; 4-hydroxyl TEMPO; free radical of nitroxide; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; polymerization inhibitor701; High-efficiency Inhibitor ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl free radical; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization inhibitor 701; 4-hydroxy-tempo, free radical; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oxidanyl
    Molecular formula: C9H18NO2
    Molecular weight: 172.25
    CAS#: 2226-96-2
    Structure formula:

    Inhibitor
  • Acrylic acid, ester series polymerization inhibitor 4-Methoxyphenol

    Acrylic acid, ester series polymerization inhibitor 4-Methoxyphenol

    Chemical name: 4-Methoxyphenol
    Synonyms: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisole, hydroquinone monomethyl ether
    Molecular formula: C7H8O2
    Structure formula:

    MethoxyphenolMolecular weight: 124.13
    CAS NO.:  150-76-5
    Melting point: 52.5℃ (55-57℃)
    Boiling point: 243℃
    Relative density: 1.55 (20/20℃)
    Vapor pressure: 0.0539mmHg at 25℃
    Vapor density: 4.3 (vs air)
    Flash point >230 °F
    Packing: 25kg/bag
    Storage condition: store in low temperature warehouse, ventilation, dry; Fire prevention; Store separately from strong oxidants.
    Physical properties: White crystals, soluble in alcohol, benzene, ether, etc., slightly soluble in water.
    Chemical properties: Stable at normal temperature and pressure.
    Prohibition of mating: Base, acyl chloride, acid anhydride, oxidant.