Products

Products

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

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

    Produkt namme: Methyl2,4-dibromobutyrate
    Synonimen: Butanoic acid,2,4-dibromo-, methylester;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 nûmer:29547-04-4
    Molekulêre formule:C5H8Br2O2
    Molekulêre gewicht:259.924
    EINECS:
    Related kategoryen: Pestizid tuskenprodukten; karbonylferbiningen; Pharmaceutical intermediate
    Strukturele formule:

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

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

    Produkt Namme: Methyl 3,4-diaminobenzoate
    Synonimen: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLAAT;METHYL3,4-DIAMINOBENZOAT;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZENECARBOXYLAAT;MethyldiChemicalbookbromobenzoate; THYLBENZOICACID97%;BENZOICACID,3,4-DIAMINO- , METHYLESTER
    Molekulêre formule: C8H10N2O2
    Molekulêr gewicht: 166,17
    CAS RN: 36692-49-6
    Molekulêre formule: C8H10N2O2
    Molekulêr gewicht: 166,17
    Strukturele formule:

    Methyl-2

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

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

    Produkt Namme: Monopyridin-1-ium tribromide
    Synonimen: Pyridine hydrobromide perbromide; Pyridinium tribromide; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, wetterstof sâlt (1:3)
    CAS nûmer: 39416-48-3
    Molekulêre formule: C5H6Br3N1
    Molekulêr gewicht: 319.83
    MOL triem: 39416-48-3.mol
    Strukturele formule:

    Monopyridin-1-ium-1

    EINECS NO.: 254-446-8

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

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

    Produkt Namme1-Isopropylpiperazine
    Synonimen:
    IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-isopropypiperazine;1-ISOPROPYLPIPERAZINE;1-isopropyl-piperazin;1-(2-PROPYL)-piperazine;piperazine;piperazine;piperazine; 1-isopropyl-
    CAS NO:4318-42-7
    Molekulêre formule:C7H16N2
    Molekulêr gewicht:128.22
    Molekulêre struktuer:

    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

    Produkt Namme: Pyrrolo[2,3-d]pyrimidin-4-ol
    Synonimen: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-on,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)-on,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
    1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-on
    CAS RN: 3680-71-5
    Molekulêre formule: C6H5N3O
    Molekulêr gewicht: 135.12
    Strukturele formule:

    inhibitor-705
    EINECS NO.: 640-613-6
  • Acrylsoer, ester-serie polymerisaasje-ynhibitor Polymerisaasje-ynhibitor 705

    Acrylsoer, ester-serie polymerisaasje-ynhibitor Polymerisaasje-ynhibitor 705

    Produktnamme: Polymerization inhibitor 705
    Synoymen: Tri-(4-hydroxy-TEMPO)fosfiet, Inhibitor705; INHIBITOR705TRUELICHTIN705; tri-(4-hydroxy-TEMPO) fosfit; Hege effisjinsjeinhibitor ZJ-705;Tri-(4-hydroxy-TEMPO)phosphite2122-49-8;is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfit; TrisChemicalbook(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfit; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxyyl)fosfit; Tri-(4-hydroxy-TEMPO)fosfit, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfit
    CAS NO.: 2122-49-8
    Molekulêre formule: (C9H17NO2)3P
    Struktuerformule:

    inhibitor-705Molekulêre gewicht: 544,32
    Kookpunt: 585,8 ° C by 760 mmHg
    Flitspunt: 308,1 °C
    Dampdruk: 3.06E-15mmHg by 25 °C
    Packing: 25 kg / trommel of 25 kg / tas
  • Acrylsoer, ester-serie polymerisaasje-ynhibitor TH-701 High-Efficiency Polymerization Inhibitor

    Acrylsoer, ester-serie polymerisaasje-ynhibitor TH-701 High-Efficiency Polymerization Inhibitor

    Produktnamme: TH-701 High Efficiency Polymerization Inhibitor
    Synonimen: 4-Hydroxy Tempo, Free Radical;
    4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, frije radikale; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics polymerisaasje ynhibitor; tempol; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO frije radikalen; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Ljochtstabilisator 701; TMHPO; inhibitor zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyloxide, frije radikalen; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamol okside; 4-hydroxyl TEMPO; frije radikalen fan nitroxide; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; polymerization inhibitor701; Hege effisjinsje Inhibitor ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl frije radikal; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerisaasje-ynhibitor 701; 4-hydroxy-tempo, frije radikalen; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
    Molekulêre formule: C9H18NO2
    Molekulêre gewicht: 172,25
    CAS #: 2226-96-2
    Struktuerformule:

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

    Acrylic acid, ester rige polymerization inhibitor 4-Methoxyphenol

    Gemyske namme: 4-Methoxyphenol
    Synonimen: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisole, hydroquinone monomethyl ether
    Molekulêre formule: C7H8O2
    Struktuerformule:

    MethoxyphenolMolekulêre gewicht: 124,13
    CAS NO.: 150-76-5
    Smeltpunt: 52.5 ℃ (55-57 ℃)
    Kookpunt: 243 ℃
    Relative tichtens: 1.55 (20/20 ℃)
    Dampdruk: 0,0539 mmHg by 25 ℃
    Dampdichte: 4.3 (fersets lucht)
    Flitspunt >230 °F
    Ferpakking: 25 kg / tas
    Opslach betingst: bewarje yn lege temperatuer pakhús, fentilaasje, droech; Fire previnsje; Bewarje apart fan sterke oksidanten.
    Fysike eigenskippen: Wite kristallen, oplosber yn alkohol, benzene, ether, ensfh., In bytsje oplosber yn wetter.
    Gemyske eigenskippen: Stabyl by normale temperatuer en druk.
    Ferbod fan paring: Base, acylchloride, soere anhydride, oksidant.
  • isosorbide nitrate

    isosorbide nitrate

    Gemyske namme: isosorbide dinitrate; 1,4:3, 6-didehydrataasje D-sorbitan dinitrate

    CAS number: 87-33-2

    Molekulêre formule: C6H8N2O8

    Molekulêre gewicht: 236,14

    EINECS number: 201-740-9

    Strukturele formule:

    图片6

    Related kategoryen: grûnstoffen; farmaseutyske tuskenprodukten; Farmaseutyske grûnstoffen.

  • P-chlorophenylhydrazine hydrochloride

    P-chlorophenylhydrazine hydrochloride

    Gemyske namme: 4-chlorphenylhydrazine hydrochloride; P-chlorphenylhydrazine hydrochloride;

    CAS number: 1073-70-7

    Molekulêre formule: C6H8Cl2N2

    Molekulêre gewicht: 179,05

    EINECS nûmer:214-030-9

    Strukturele formule:

    图片7

    Related kategoryen: Pharmaceutical intermediates; Pestizid tuskenprodukten; Ferve tuskenprodukten; Organyske gemyske grûnstoffen.

  • p-hydroxybenzaldehyde

    p-hydroxybenzaldehyde

    Gemyske namme: p-hydroxybenzaldehyde; 4-hydroxybenzaldehyde

    Ingelske namme: 4-Hydroxybenzaldehyde;

    CAS number: 123-08-0

    Molekulêre formule: C7H6O2

    Molekulêre gewicht: 122,12

    EINECS number: 204-599-1

    Strukturele formule:

    图片8

    Related kategoryen: Organyske intermediates; farmaseutyske tuskenprodukten; Organyske gemyske grûnstoffen.

  • Sulfadiazine Natrium

    Sulfadiazine Natrium

    Sulfadiazine-natrium is in medium-aktearjende sulfonamide-antibiotika dat antibakteriële effekten hat op in protte Gram-positive en Gram-negative baktearjes. It hat antibakteriële effekten op net-enzyme-produsearjende Staphylococcus aureus, Streptococcus pyogenes, Streptococcus pneumoniae, Escherichia coli, Klebsiella, Salmonella, Shigella, Neisseria gonorrhoeae, Neisseria meningitidis, en Haemophilus influenzae. Dêrneist is it ek aktyf tsjin Chlamydia trachomatis, Nocardia asteroides, Plasmodium, en Toxoplasma in vitro. De antibakteriële aktiviteit fan dit produkt is itselde as dy fan sulfamethoxazole. De lêste jierren is lykwols bakteriële ferset tsjin dit produkt tanommen, benammen Streptococcus, Neisseria en Enterobacteriaceae.