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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
Molekulêr gewicht:259.924
EINECS:
Related kategoryen: Pestizid tuskenprodukten; karbonylferbiningen; Pharmaceutical intermediate
Strukturele formule:
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Methyl 3,4-diaminobenzoat 98% CAS: 36692-49-6
Produkt Namme: Methyl 3,4-diaminobenzoate
Synonimen: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENSENECARBOXYLAAT;METHYL3,4-DIAMINOBENZOATE;MethyldiChemic albookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYLESTER97%;35-DIAMINO-2-METHYLBENZOICACID97%;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:
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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:
EINECS NO.: 254-446-8
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1-Isopropylpiperazine 98% CAS: 4318-42-7
Produkt Namme1-Isopropylpiperazine
Synonimen:
IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-isopropypiperazine;1-ISOPROPYLPIPE RAZINE;1-isopropyl-piperazin;1-(2-PROPYL)PIPERAZINE;1-(ChemicalbookProp-2-yl)piperazine;Piperazine,1-isopropyl-
CAS NO:4318-42-7
Molekulêre formule:C7H16N2
Molekulêr gewicht:128.22
Molekulêre struktuer:
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![Pyrrolo [2,3-d] pyrimidin-4-ol 98% CAS: 3680-71-5](https://cdn.globalso.com/nvchem/Pyrrolo.jpg)
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:
EINECS NO.: 640-613-6 -
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:
Molekulêre 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-searje 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:
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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:
Molekulêre 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. -
Sartan bifenyl
Gemyske namme: 2-cyano-4'-methylbifenyl; 4-methyl-2-cyanobifenyl
Ingelske namme: 4'-Methyl-2-cyanobiphenyl;
CAS number: 114772-53-1
Molekulêre formule: C14H11N
Molekulêre gewicht: 193,24
EINECS number: 422-310-9
Strukturele formule:
Related kategoryen: Organyske intermediates; farmaseutyske tuskenprodukten; Farmaseutyske grûnstoffen.
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Praziquantel
Praziquantel is in organyske ferbining mei de gemyske formule C 19 H 24 N 2 O 2 . It is in anthelmintika dat brûkt wurdt yn minsken en bisten. It wurdt spesifyk brûkt foar de behanneling fan lintwjirms en flukes. It is benammen effektyf tsjin schistosoma japonicum, Sineeske leverfluke, en Diphyllobothrium latum.
Gemyske formule: C 19 H 24 N 2 O 2
Molekulêre gewicht: 312.406
CAS No.: 55268-74-1
EINECS number: 259-559-6
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Sulfadiazine
Sineeske namme: Sulfadiazine
Sineesk alias: N-2-pyrimidinyl-4-aminobenzenesulfonamide; sulfadiazine-D4; Da'anjing; sulfadiazine; 2-p-aminobenzenesulfonamidepyrimidine;
Ingelske namme: sulfadiazine
Ingelsk alias: Sulfadiazine; A-306; benzeensulfonamide, 4-amino-N-2-pyrimidinyl-; adiazin; rp2616; PYRIMAL; sulfadiazine; Diazin; DIAZYL; DEBENAL; 4-Amino-N-pyrimidin-2-yl-benzeensulfonamide; SD-Na; Trisem;
CAS No.: 68-35-9
MDL No.: MFCD00006065
EINECS number: 200-685-8
RTECS No.: WP1925000
BRN nûmer: 6733588
PubChem nûmer: 24899802
Molekulêre formule: C 10 H 10 N 4 O 2 S
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Ethoxyquinoline
Gemyske namme: 6-ethoxy-2,2, 4-trimethyl-1,2-dihydroquinoline;
CAS number: 91-53-2
Molekulêre formule: C14H19NO
Molekulêre gewicht: 217,31
EINECS number: 202-075-7
Strukturele formule:
Related kategoryen: Antioxidants; Feed additieven; Organyske gemyske grûnstoffen.
Molekulêre gewicht: 544,32
Molekulêre gewicht: 124,13