Cynhyrchion

Cynhyrchion

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

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

    Enw cynnyrch: Methyl2,4-dibromobutyrate
    Cyfystyron: Asid bwtanoic, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoate; Methyl 2,4-dibromobutyrate; 2,4-Dibrom-butteraeure-methylester;
    ester methyl asid 2,4-dibromo-butanoic; ester methyl asid 2,4-dibromobutyrig; ester methyl asid 2,4-dibromo-butyrig; methyl (+-) -2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
    NSC 167181
    rhif CAS: 29547-04-4
    Fformiwla moleciwlaidd:C5H8Br2O2
    Pwysau moleciwlaidd:259.924
    EINECS:
    Categorïau cysylltiedig: Canolradd plaladdwyr; Cyfansoddion carbonyl; Canolradd fferyllol
    Fformiwla strwythurol:

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

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

    Enw Cynnyrch: Methyl 3,4-diaminobenzoate
    Cyfystyron: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiCemig albookbromobenzoate; 3,4-DIAMINOBENZOICACIDMETHYLESTER97%;35-DIAMINO-2-METHYLBENZOICACID97%;BENZOICACID,3,4-DIAMINO-,METHYLESTER
    Fformiwla Moleciwlaidd: C8H10N2O2
    Pwysau Moleciwlaidd: 166.17
    CAS RN: 36692-49-6
    Fformiwla Moleciwlaidd: C8H10N2O2
    Pwysau Moleciwlaidd: 166.17
    Fformiwla Strwythurol:

    Methyl-2

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

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

    Enw Cynnyrch: Monopyridin-1-ium tribromide
    Cyfystyron: Perbromid hydrobromid Pyridine; Pyridinium tribromide; Perbromid Hydrobromid Pyridine; Perbromid Pyridinium Hydrobromide; pyridin, bromid, halen hydrogen (1:3)
    Rhif CAS: 39416-48-3
    Fformiwla Moleciwlaidd: C5H6Br3N1
    Pwysau Moleciwlaidd: 319.83
    Ffeil MOL: 39416-48-3.mol
    Fformiwla Strwythurol:

    Monopyridin-1-iwm-1

    RHIF EINECS.: 254-446-8

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

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

    Enw Cynnyrch:1-Isopropylpiperazine
    Cyfystyron:
    IFLAB-BBF1929-1669; ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropypiperazine;1-ISOPROPYLPIPPE RAZINE; 1-isopropyl-piperazin; 1-(2-PROPYL)PIPERAZINE;1-(CemicalbookProp-2-yl)piperazine;Piperazine,1-isopropyl-
    RHIF CAS:4318-42-7
    Fformiwla Moleciwlaidd:C7H16N2
    Pwysau Moleciwlaidd: 128.22
    Strwythur Moleciwlaidd:

    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

    Enw Cynnyrch: Pyrrolo[2,3-d]pyrimidin-4-ol
    Cyfystyron: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-un,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)-un,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
    1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-un
    CAS RN: 3680-71-5
    Fformiwla Moleciwlaidd: C6H5N3O
    Pwysau Moleciwlaidd:135.12
    Fformiwla Strwythurol:

    atalydd-705
    RHIF EINECS.: 640-613-6
  • Asid acrylig, ester gyfres polymerization atalydd Polymerization atalydd 705

    Asid acrylig, ester gyfres polymerization atalydd Polymerization atalydd 705

    Enw'r cynnyrch: Atalydd polymerization 705
    Cyfystyron: Tri-(4-hydroxy-TEMPO)phosphite,Inhibitor705; INHIBITOR705TRUELICHTIN705; Ffosfit tri-(4-hydroxy-TEMPO); Atalydd effeithlonrwydd uchelZJ-705; Tri-(4-hydroxy-TEMPO)phosphite2122-49-8; yw (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; Llyfr TrisCemegol(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl)phosphite; Ffosffad tri-(4-hydroxy-TEMPO), tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite
    RHIF CAS: 2122-49-8
    Fformiwla moleciwlaidd: (C9H17NO2) 3P
    Fformiwla strwythur:

    atalydd-705Pwysau moleciwlaidd: 544.32
    Pwynt berwi: 585.8 ° C ar 760 mmHg
    Pwynt fflach: 308.1°C
    Pwysedd anwedd: 3.06E-15mmHg ar 25 ° C
    Pacio: 25kg / drwm neu 25kg / bag
  • Asid acrylig, atalydd polymerization cyfres ester TH-701 Atalydd Polymerization Effeithlonrwydd Uchel

    Asid acrylig, atalydd polymerization cyfres ester TH-701 Atalydd Polymerization Effeithlonrwydd Uchel

    Enw Cynnyrch: TH-701 Atalydd Polymerization Effeithlonrwydd Uchel
    Cyfystyron: 4-Hydroxy Tempo, Radical Free;
    4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radical rhydd; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-ocsyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; Styren 4-Hydroxy-TEMPO, atalydd polymeriad Acrylates+Acrylig; tempol; 4-Hydroxy-TEMPO; Tempo 4-Hydroxy; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO radical rhydd; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Sefydlogwr ysgafn 701; TMHPO; atalydd zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl ocsid, radical rhydd; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamole ocsid; 4-hydroxyl TEMPO; radical rhydd o nitroocsid; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; atalydd polymerization701; Atalydd effeithlonrwydd uchel ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl radical rhad ac am ddim; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-ocsyl; Atalydd Polymerization 701; 4-hydroxy-tempo, radical rhydd; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) ocsidanyl
    Fformiwla moleciwlaidd: C9H18NO2
    Pwysau moleciwlaidd: 172.25
    CAS#: 2226-96-2
    Fformiwla strwythur:

    Atalydd
  • Asid acrylig, cyfres ester atalydd polymerization 4-Methoxyphenol

    Asid acrylig, cyfres ester atalydd polymerization 4-Methoxyphenol

    Enw cemegol: 4-Methoxyphenol
    Cyfystyron: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisole, hydroquinone monomethyl ether
    Fformiwla moleciwlaidd: C7H8O2
    Fformiwla strwythur:

    MethoxyphenolPwysau moleciwlaidd: 124.13
    RHIF CAS: 150-76-5
    Pwynt toddi: 52.5 ℃ (55-57 ℃)
    Pwynt berwi: 243 ℃
    Dwysedd cymharol: 1.55 (20/20 ℃)
    Pwysedd anwedd: 0.0539mmHg ar 25 ℃
    Dwysedd anwedd: 4.3 (vs aer)
    Pwynt fflach > 230 °F
    Pacio: 25kg / bag
    Cyflwr storio: storio mewn warws tymheredd isel, awyru, sych; Atal tân; Storio ar wahân i ocsidyddion cryf.
    Priodweddau ffisegol: Crisialau gwyn, hydawdd mewn alcohol, bensen, ether, ac ati, ychydig yn hydawdd mewn dŵr.
    Priodweddau cemegol: Sefydlog ar dymheredd a gwasgedd arferol.
    Gwahardd paru: Sylfaen, acyl clorid, asid anhydrid, ocsidydd.
  • deuffenyl Satan

    deuffenyl Satan

    Enw cemegol: 2-cyano-4'-methyl deuffenyl; 4-methyl-2-cyanobiphenyl

    Enw Saesneg: 4′-Methyl-2-cyanobiphenyl;

    Rhif CAS: 114772-53-1

    Fformiwla moleciwlaidd: C14H11N

    Pwysau moleciwlaidd: 193.24

    Rhif EINECS: 422-310-9

    Fformiwla strwythurol:

    图片9

    Categorïau cysylltiedig: Canolradd organig; Canolradd fferyllol; Deunyddiau crai fferyllol.

  • Praziquantel

    Praziquantel

    Mae Praziquantel yn gyfansoddyn organig gyda'r fformiwla gemegol C 19 H 24 N 2 O 2 . Mae'n anthelmintig a ddefnyddir mewn pobl ac anifeiliaid. Fe'i defnyddir yn benodol i drin llyngyr rhuban a llyngyr yr iau. Mae'n arbennig o effeithiol yn erbyn schistosoma japonicum, llyngyr yr iau Tsieineaidd, a Diphyllobothrium latum.

    Fformiwla gemegol: C 19 H 24 N 2 O 2

    Pwysau moleciwlaidd: 312.406

    Rhif CAS: 55268-74-1

    Rhif EINECS: 259-559-6

  • Sylffadiazine

    Sylffadiazine

    Enw Tsieineaidd: Sulfadiazine

    Alias ​​Tsieineaidd: N-2-pyrimidinyl-4-aminobenzenesulfonamide; sulfadiazine-D4; Da'anjing; sulfadiazine; 2-p-aminobenzenesulfonamidepyrimidin;

    Enw Saesneg: sulfadiazine

    arallenw Saesneg: Sulfadiazine; A-306; Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-; Adiazin; rp2616; PYRIMAL; sylffadiazine; Diazin; DIAZYL; DEBENAL; 4-Amino-N-pyrimidin-2-yl-benzenesulfonamide; SD-Na; Trisem;

    Rhif CAS: 68-35-9

    Rhif MDL: MFCD00006065

    Rhif EINECS: 200-685-8

    RTECS Rhif: WP1925000

    Rhif BRN: 6733588

    Rhif y Dafarn: 24899802

    Fformiwla moleciwlaidd: C 10 H 10 N 4 O 2 S

  • Ethoxyquinoline

    Ethoxyquinoline

    Enw cemegol: 6-ethoxy-2,2, 4-trimethyl-1, 2-dihydroquinoline;

    Rhif CAS: 91-53-2

    Fformiwla moleciwlaidd: C14H19NO

    Pwysau moleciwlaidd: 217.31

    Rhif EINECS: 202-075-7

    Fformiwla strwythurol:

    图片1

    Categorïau cysylltiedig: Gwrthocsidyddion; Ychwanegion porthiant; Deunyddiau crai cemegol organig.