Produkten

Produkten

  • 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

  • Metyl 3,4-diaminobenzoaat 98%

    Metyl 3,4-diaminobenzoaat 98%

    Produktnamme: Methyl 3,4-diaminobenzoaat
    Synonimen: 3,4-DIAMINOBENZOICACIDMETHYLESTER; BUTTPARK9650-24; METHYL3,4-DIAMINOBENZENECARBOXYLATE; METHYL3,4-DIAMINOBENZOATE; MethyldiChemicalbookbromobenzoate; 3,4-DIAMINOBENZOICACIDMETHYLESTER 97%; 35-DIAMINO-2-METHYLBENZOICACID 97%; 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:

    Metyl-2

  • Monopyridine-1-ium tribromide

    Monopyridine-1-ium tribromide

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

    Monopyridine-1-ium-1

    EINECS-nûmer: 254-446-8

  • 1-Isopropylpiperazine 98%

    1-Isopropylpiperazine 98%

    Produktnamme: 1-Isopropylpiperazine
    Synonimen:
    IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropylpiperazine;1-ISOPROPYLPIPERAZINE;1-isopropyl-piperazine;1-(2-PROPYL)PIPERAZINE;1-(Gemysk boekProp-2-yl)piperazine;Piperazine,1-isopropyl-
    CAS-nûmer: 4318-42-7
    Molekulêre formule: C7H16N2
    Molekulêr gewicht: 128.22
    Molekulêre struktuer:

    Isopropylpiperazine
  • Pyrrolo [2,3-d] pyrimidine-4-ol 98% min

    Pyrrolo [2,3-d] pyrimidine-4-ol 98% min

    Produktnamme: Pyrrolo[2,3-d]pyrimidine-4-ol
    Synonimen: 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE
    Pyrrolo[2,3-d]pyrimidine-4-ol, 1,7-Dihydro-pyrrolo[2,3-d...,7H-Pyrrolo[2,3-d]pyrimidine-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)-ON
    3H-pyrrolo[2,3-d]pyrimidine-4(7H)-on,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDINE-4-ON
    1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidine-4-on
    CAS RN: 3680-71-5
    Molekulêre formule: C6H5N3O
    Molekulêr gewicht: 135.12
    Strukturele formule:

    remmer-705
    EINECS-nûmer: 640-613-6
  • Acrylsoer, estersearje polymerisaasje-ynhibitor Polymerisaasje-ynhibitor 705

    Acrylsoer, estersearje polymerisaasje-ynhibitor Polymerisaasje-ynhibitor 705

    Produktnamme: Polymerisaasje-ynhibitor 705
    Synonymen: Tri-(4-hydroxy-TEMPO)fosfyt, Remmer 705; REMMER 705 TRUELICHTIN 705; Tri-(4-hydroxy-TEMPO)fosfyt; Hege-effisjinsje-remmer ZJ-705; Tri-(4-hydroxy-TEMPO)fosfyt 2122-49-8; is(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfyt; TrisChemicalbook(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfyt; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl)fosfyt; Tri-(4-hydroxy-TEMPO)fosfyt, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfyt
    CAS-nûmer: 2122-49-8
    Molekulêre formule: (C9H17NO2)3P
    Struktuerformule:

    remmer-705Molekulêr gewicht: 544.32
    Siedpunt: 585.8 °C by 760 mmHg
    Flitspunt: 308.1°C
    Dampdruk: 3.06E-15mmHg by 25°C
    Ferpakking: 25kg/trommel of 25kg/sek
  • Acrylsoer, ester-searje polymerisaasje-ynhibitor TH-701 Hege effisjinsje polymerisaasje-ynhibitor

    Acrylsoer, ester-searje polymerisaasje-ynhibitor TH-701 Hege effisjinsje polymerisaasje-ynhibitor

    Produktnamme: TH-701 Polymerisaasje-ynhibitor mei hege effisjinsje
    Synonimen: 4-Hydroxy Tempo, Frije Radikaal;
    4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, frije radikaal; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styreen, Acrylaten+Acryl polymerisaasje-ynhibitor; tempol; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO frije radikaal; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Ljochtstabilisator 701; TMHPO; ynhibitor zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyloxide, frije radikaal; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamoloxide; 4-hydroxyl TEMPO; frije radikaal fan nitroxide; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; polymerisaasje-ynhibitor 701; Hege-effisjinsje-ynhibitor ZJ-701; 4-Hydroxy-2,2,6,6-tetramethyl-piperidine-1-oxyl frije radikaal; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerisaasje-ynhibitor 701; 4-hydroxy-tempo, frije radikaal; (4-hydroxy-2,2,6,6-tetramethylpiperidine-1-yl) oxidanyl
    Molekulêre formule: C9H18NO2
    Molekulêr gewicht: 172.25
    CAS-nûmer: 2226-96-2
    Struktuerformule:

    Remmer
  • Acrylsoer, estersearje polymerisaasje-ynhibitor 4-Methoxyphenol

    Acrylsoer, estersearje polymerisaasje-ynhibitor 4-Methoxyphenol

    Gemyske namme: 4-Methoxyphenol
    Synonimen: P-metoksyfenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisol, hydrochinonmonomethylether
    Molekulêre formule: C7H8O2
    Struktuerformule:

    MetoksyfenolMolekulêr gewicht: 124.13
    CAS-nûmer: 150-76-5
    Smeltpunt: 52.5℃ (55-57℃)
    Siedpunt: 243 ℃
    Relative tichtheid: 1.55 (20/20 ℃)
    Dampdruk: 0.0539mmHg by 25℃
    Dampdichtheid: 4.3 (vs loft)
    Flitspunt >230 °F
    Ferpakking: 25kg/sek
    Bewaringsomstannichheden: bewarje yn in pakhús mei lege temperatuer, fentilearre, droech; Brânprevinsje; Bewarje apart fan sterke oksidanten.
    Fysike eigenskippen: Wite kristallen, oplosber yn alkohol, benzeen, ether, ensfh., licht oplosber yn wetter.
    Gemyske eigenskippen: Stabyl by normale temperatuer en druk.
    Ferbod op paring: Base, acylchloride, soeranhydride, oksidant.
  • Tebufenozide

    Tebufenozide

    Gemysknamme:(4-etylbenzoyl)

    CAS-nûmer: 112410-23-8

    Molekulêre formule: C22H28N2O2

    Molekulêr gewicht: 352.47

    EINECS-nûmer: 412-850-3

    Konstitúsjonele formule:

    图片9

    Oanbelangjende kategoryen: Bestridingsmiddels; Ynsektizid (myt); Organysk stikstofynsektizid; Grûnstoffen foar bestridingsmiddels; It orizjinele bestridingsmiddel; Lânbouresten, bistedoktersmiddels en dongstoffen; Organochloorinsektiziden; Ynsektiziden; Tuskenprodukten foar bestridingsmiddels; Lânbougrûnstoffen; Medyske grûnstoffen;

  • 5-isosorbidemononitraat

    5-isosorbidemononitraat

    Gemyske namme: isosorbide 5-mononitraat; 3,6-didehydraat-D-sorbitol-5-nitraat;

    CAS-nûmer: 16051-77-7

    Molekulêre formule: C6H9NO6

    Molekulêr gewicht: 191.14

    EINECS-nûmer: 240-197-2

    Strukturele formule

    图片1

    Relatearre kategoryen: grûnstoffen; Farmaseutyske tuskenprodukten; Farmaseutyske grûnstoffen.

  • 2-hydroxypyridine-N-okside (HOPO)

    2-hydroxypyridine-N-okside (HOPO)

    Gemyske namme: 2-hydroxypyridine-n-okside;

    CAS-nûmer: 13161-30-3

    Molekulêre formule: C5H5NO2

    Molekulêr gewicht: 111.1

    EINECS-nûmer: 236-100-88

    Strukturele formule

    图片1

    Relatearre kategoryen: Farmaseutyske tuskenprodukten; Polypeptidereagens - krimpmingsel; Organyske gemyske grûnstoffen.

  • Trichloroethylfosfaat (TCEP)

    Trichloroethylfosfaat (TCEP)

    Gemyske namme: tri(2-chloroethyl)fosfaat; Tri(2-chloroethyl)fosfaat;

    Tris(2-chloroethyl)fosfaat;

    CAS-nûmer: 115-96-8

    Molekulêre formule: C6H12Cl3O4P

    Molekulêr gewicht: 285.49

    EINECS-nûmer: 204-118-5

    Strukturele formule

    图片1

    Relatearre kategoryen: Flamfertragers; Plestik tafoegings; Farmaseutyske tuskenprodukten; Organyske gemyske grûnstoffen.