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2,4-dibromobutirat tal-metil 96% CAS: 29547-04-4
Isem tal-prodott: Methyl2,4-dibromobutyrate
Sinonimi: Aċidu butanoic,2,4-dibromo-, ester tal-metil;2,4-dibromobutanoate tal-metil;2,4-dibromobutirat tal-metil;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
Numru CAS:29547-04-4
Formula molekulari:C5H8Br2O2
Piż molekulari:259.924
EINECS:
Kategoriji relatati: Pestiċidi intermedji; Komposti tal-karbonil; Intermedju farmaċewtiku
Formula strutturali：
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Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6
Isem tal-Prodott: Methyl 3,4-diaminobenzoate
Sinonimi: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZOICACIDMETHYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYLESTER%3,4-DIAMINOBENZOAT; ;BENZOICACID,3,4-DIAMINO- ,METILESTER
Formula Molekulari: C8H10N2O2
Piż Molekulari: 166.17
CAS RN: 36692-49-6
Formula Molekulari: C8H10N2O2
Piż Molekulari: 166.17
Formula Strutturali:
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Monopyridin-1-ium tribromide CAS : 39416-48-3
Isem tal-Prodott: Monopyridin-1-ium tribromide
Sinonimi: Pyridine hydrobromide perbromide; Tribromur tal-piridinju; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; piridina, bromur, melħ tal-idroġenu (1:3)
Numru CAS: 39416-48-3
Formula Molekulari: C5H6Br3N1
Piż Molekulari: 319.83
Fajl MOL: 39416-48-3.mol
Formula Strutturali:
EINECS NO.: 254-446-8
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1-Isopropylpiperazine 98% CAS: 4318-42-7
Isem tal-Prodott:1-Isopropylpiperazine
Sinonimi:
IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropypiperazine;1-ISOPROPYLPIPERAZINE;1-isopropyl-piperazin;1-(2-PROPYL)(2-PROPYL)PIPERAZINEL;1-PIPERAZINELPIPERAZINE;1-PIPERAZINE; 1-isopropil-
CAS NO:4318-42-7
Formula Molekulari:C7H16N2
Piż Molekulari:128.22
Struttura Molekulari:
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![Pyrrolo [2,3-d] pirimidin-4-ol 98% CAS: 3680-71-5](https://cdn.globalso.com/nvchem/Pyrrolo.jpg)
Pyrrolo [2,3-d] pirimidin-4-ol 98% CAS: 3680-71-5
Isem tal-Prodott: Pyrrolo[2,3-d]pyrimidin-4-ol
Sinonimi：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
Formula Molekulari: C6H5N3O
Piż Molekulari：135.12
Formula Strutturali:
EINECS NO.: 640-613-6 -
Aċidu akriliku, inibitur tal-polimerizzazzjoni tas-serje ester Inibitur tal-polimerizzazzjoni 705
Isem tal-prodott: Inibitur tal-polimerizzazzjoni 705
Sinonimi: Tri-(4-hydroxy-TEMPO)phosphite,Inhibitor705; INHIBITOR705TRUELICHTIN705; Tri-(4-hydroxy-TEMPO)fosfit; 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)fosfit; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl)fosfit; Tri-(4-hydroxy-TEMPO)fosfit, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfit
CAS NO.: 2122-49-8
Formula molekulari: (C9H17NO2) 3P
Formula tal-istruttura:
Piż molekulari: 544.32
Punt tat-togħlija: 585.8°C f'760 mmHg
Punt ta' fjammabbiltà: 308.1°C
Pressjoni tal-fwar: 3.06E-15mmHg f'25°C
Ippakkjar: 25kg/tanbur jew 25kg/borża -
Aċidu akriliku, inibitur ta 'polimerizzazzjoni ta' serje ta 'ester TH-701 Inibitur ta' Polimerizzazzjoni ta' Effiċjenza Għolja
Isem tal-Prodott: TH-701 Inibitur tal-Polimerizzazzjoni ta 'Effiċjenza Għolja
Sinonimi: 4-Hydroxy Tempo, Free Radical;
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radikali ħielsa; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics inibitur tal-polimerizzazzjoni; tempol; 4-Idrossi-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO radikali ħielsa; 4-Idrossi-2,2,6,6-tetrametil-piperidinyloxy; Stabbilizzatur tad-dawl 701; TMHPO; inibitur zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oxide, radikali ħielsa; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; Ossidu tad-dipiridamole; 4-hydroxyl TEMPO; radikali ħielsa ta 'nitrossidu; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; inibitur tal-polimerizzazzjoni701; Inibitur ta 'effiċjenza għolja ZJ-701; Radikal ħieles 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Inibitur tal-polimerizzazzjoni 701; 4-hydroxy-tempo, radikali ħielsa; (4-idrossi-2,2,6,6-tetrametilpiperidin-1-il) ossidanil
Formula molekulari: C9H18NO2
Piż molekulari: 172.25
CAS#: 2226-96-2
Formula tal-istruttura:
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Aċidu akriliku, inibitur tal-polimerizzazzjoni tas-serje ester 4-Methoxyphenol
Isem kimiku: 4-Methoxyphenol
Sinonimi: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guajacol, p-hydroxyanisole, hydroquinone monomethyl ether
Formula molekulari: C7H8O2
Formula tal-istruttura:
Piż molekulari: 124.13
CAS NO.: 150-76-5
Punt tat-tidwib: 52.5℃ (55-57℃)
Punt tat-togħlija: 243℃
Densità relattiva: 1.55 (20/20℃)
Pressjoni tal-fwar: 0.0539mmHg f'25℃
Densità tal-fwar: 4.3 (vs arja)
Punt ta' fjammabbiltà >230 °F
Ippakkjar: 25kg/borża
Kondizzjoni tal-ħażna: aħżen f'maħżen ta 'temperatura baxxa, ventilazzjoni, niexfa; Prevenzjoni tan-nar; Aħżen separatament minn ossidanti qawwija.
Proprjetajiet fiżiċi: Kristalli bojod, solubbli fl-alkoħol, benżin, etere, eċċ., solubbli ftit fl-ilma.
Proprjetajiet kimiċi: Stabbli f'temperatura u pressjoni normali.
Projbizzjoni tat-tgħammir: Bażi, acyl chloride, acid anhydride, ossidant. -
nitrat ta' isosorbide
Isem kimiku: isosorbide dinitrate; 1,4:3, 6-didehydration D-sorbitan dinitrate
Numru CAS: 87-33-2
Formula molekulari: C6H8N2O8
Piż molekulari: 236.14
Numru EINECS: 201-740-9
Formula strutturali：
Kategoriji relatati: materja prima; Intermedji farmaċewtiċi; Materja prima farmaċewtika.
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P-chlorophenylhydrazine hydrochloride
Isem kimiku: 4-chlorophenylhydrazine hydrochloride; P-chlorophenylhydrazine hydrochloride;
Numru CAS: 1073-70-7
Formula molekulari: C6H8Cl2N2
Piż molekulari: 179.05
Numru EINECS：214-030-9
Formula strutturali：
Kategoriji relatati: Intermedji farmaċewtiċi; Pestiċidi intermedji; Intermedji taż-żebgħa; Materja prima kimika organika.
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p-hydroxybenzaldehyde
Isem kimiku: p-hydroxybenzaldehyde; 4-hydroxybenzaldehyde
Isem bl-Ingliż: 4-Hydroxybenzaldehyde;
Numru CAS: 123-08-0
Formula molekulari: C7H6O2
Piż molekulari: 122.12
Numru EINECS: 204-599-1
Formula strutturali：
Kategoriji relatati: Intermedji organiċi; Intermedji farmaċewtiċi; Materja prima kimika organika.
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Sulfadiazine Sodium
Sulfadiazine sodium huwa antibijotiku sulfonamide ta 'azzjoni medja li għandu effetti antibatteriċi fuq ħafna batterji Gram-pożittivi u Gram-negattivi. Għandu effetti antibatteriċi fuq Staphylococcus aureus li ma jipproduċix enzimi, Streptococcus pyogenes, Streptococcus pneumoniae, Escherichia coli, Klebsiella, Salmonella, Shigella, Neisseria gonorrhoeae, Neisseria meningitidis u Haemophilus influenzae. Barra minn hekk, huwa attiv ukoll kontra Chlamydia trachomatis, Nocardia asteroides, Plasmodium, u Toxoplasma in vitro. L-attività antibatterika ta 'dan il-prodott hija l-istess bħal dik ta' sulfamethoxazole. Madankollu, f'dawn l-aħħar snin, żdiedet ir-reżistenza batterjali għal dan il-prodott, speċjalment Streptococcus, Neisseria, u Enterobacteriaceae.
Piż molekulari: 544.32
Piż molekulari: 124.13