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Acidum acrylicum, inhibitor polymerizationis seriei esteris TH-701, inhibitor polymerizationis altae efficaciae.
Nomen Producti: TH-701 Inhibitor Polymerizationis Altae Efficaciae
Synonyma: 4-Hydroxy Tempo, Radicalis Liber;
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radicalis liber; 2,2,6,6-Tetramethyl-4-hydroxypiperidinum 1-oxylum; 2.2.6.6-tetramethyl-ligaoxy libera-4-piperidylum; 4-Hydroxy-TEMPO Styrenum, Acrylata+Acrylica inhibitor polymerisationis; tempolum; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethylligaoxy libera-4-piperidylum; 4-Hydroxy-TEMPO radicalis liber; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Stabilisator lucis 701; TMHPO; inhibitor zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyloxy oxidum, radicalis liber; 2,2,6,6,-Tetramethyl-Freegaoxy-4-Piperidyl; Dipyridamoli oxidum; 4-hydroxyl TEMPO; radicalis liber nitroxidi; 4-hydroxyl-2,2,6,6-tetramethylpiperidin-1-Oxyl; inhibitor polymerizationis 701; Inhibitor Altae Efficaciae ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl radicalis liber; 4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-oxyl; Inhibitor Polymerizationis 701; 4-hydroxy-tempo, radicalis liber; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oxidanyl.
Formula molecularis: C9H18NO2
Pondus moleculare: 172.25
Numerus CAS: 2226-96-2
Formula structurae: -
Acidum acrylicum, inhibitor polymerizationis seriei esteris 4-Methoxyphenolum
Nomen chemicum: 4-Methoxyphenolum
Synonyma: P-methoxyphenolum, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacolum, p-hydroxyanisolum, hydrochinoni monomethyl aether
Formula molecularis: C7H8O2
Formula structurae:Pondus moleculare: 124.13
Numerus CAS: 150-76-5
Punctum liquefactionis: 52.5℃ (55-57℃)
Punctum ebullitionis: 243℃
Densitas relativa: 1.55 (20/20℃)
Pressio vaporis: 0.0539mmHg ad 25℃
Densitas vaporis: 4.3 (contra aerem)
Punctum inflammationis >230°F
Involucrum: 25kg/sacculus
Conditio repositionis: in horreo temperaturae humilis, ventilatione, sicco repone; Praecavendo ignem; Seorsum ab oxidantibus fortibus reponendum.
Proprietates physicae: Crystalli albi, in alcohole, benzeno, aethere, etc. solubiles, in aqua leviter solubiles.
Proprietates chemicae: Stabile ad temperaturam et pressionem normales.
Prohibitio coitus: Basis, acylchloridum, acidum anhydridum, oxidans. -
P-chlorophenylhydrazin hydrochloridum
Nomen chemicum: 4-chlorophenylhydrazin hydrochloridum; P-chlorophenylhydrazin hydrochloridum;
Numerus CAS: 1073-70-7
Formula molecularis: C₆H₁Cl₂N₂
Pondus moleculare: 179.05
Numerus EINECS:214-030-9
Formula structuralis:
Categoriae conexae: Intermedia pharmaceutica; Intermedia pesticidarum; Intermedia tincturarum; Materiae rudis chemicae organicae.
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p-hydroxybenzaldehydum
Nomen chemicum: p-hydroxybenzaldehydum; 4-hydroxybenzaldehydum
Nomen Anglicum: 4-Hydroxybenzaldehydum;
Numerus CAS: 123-08-0
Formula molecularis: C7H6O2
Pondus moleculare: 122.12
Numerus EINECS: 204-599-1
Formula structuralis:
Categoriae conexae: Intermedia organica; Intermedia pharmaceutica; Materiae rudis chemicae organicae.
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Sulfadiazinum Natricum
Sulfadiazinum natricum est antibioticum sulfonamidum mediocriter agens quod effectus antibacteriales in multa bacteria Gram-positiva et Gram-negativa habet. Effectus antibacteriales in Staphylococcus aureus, Streptococcus pyogenes, Streptococcus pneumoniae, Escherichia coli, Klebsiella, Salmonella, Shigella, Neisseria gonorrhoeae, Neisseria meningitidis, et Haemophilus influenzae non enzyma producentis habet. Praeterea, etiam efficax est contra Chlamydia trachomatis, Nocardia asteroides, Plasmodium, et Toxoplasma in vitro. Actio antibacterialis huius producti eadem est ac sulfamethoxazoli. Attamen, annis proximis, resistentia bacterialis ad hoc productum aucta est, praesertim Streptococcus, Neisseria, et Enterobacteriaceae.
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Sartan biphenylum
Nomen chemicum: 2-cyano-4'-methylbiphenyl; 4-methyl-2-cyanobiphenyl
Nomen Anglicum: 4′-Methyl-2-cyanobiphenyl;
Numerus CAS: 114772-53-1
Formula molecularis: C14H11N
Pondus moleculare: 193.24
Numerus EINECS: 422-310-9
Formula structuralis:
Categoriae conexae: Intermedia organica; Intermedia pharmaceutica; Materiae rudis pharmaceuticae.
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Praziquantel
Praziquantel est compositum organicum formula chemica C19H24N2O2. Anthelminticum est, in hominibus et animalibus adhibitum. Speciatim ad taenias et trematodes tractandos adhibetur. Praecipue efficax est contra schistosoma japonicum, trematodem hepaticum Sinensem, et Diphyllobothrium latum.
Formula chemica: C19H24N2O2
Pondus moleculare: 312.406
Numerus CAS: 55268-74-1
Numerus EINECS: 259-559-6
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Sulfadiazinum
Nomen Sinicum: Sulfadiazinum
Nomen Sinicum: N-2-pyrimidinyl-4-aminobenzenesulfonamidum; sulfadiazinum-D4; Da'anjing; sulfadiazinum; 2-p-aminobenzenosulfonamidumpyrimidinum;
Nomen Anglicum: sulfadiazinum
Alia Anglica: Sulfadiazinum; A-306; Benzenesulfonamidum, 4-amino-N-2-pyrimidinyl-; Adiazinum; rp2616; PYRIMAL; sulphadiazinum; Diazinum; DIAZYL; DEBENAL; 4-Amino-N-pyrimidin-2-yl-benzenesulfonamidum; SD-Na; Trisemum;
Numerus CAS: 68-35-9
Numerus MDL: MFCD00006065
Numerus EINECS: 200-685-8
Numerus RTECS: WP1925000
Numerus BRN: 6733588
Numerus PubChem: 24899802
Formula molecularis: C10H10N4O2S
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Acidum acrylicum, inhibitor polymerizationis seriei esteris, Phenothiazinum
Nomen chemicum: phenothiazinum
Alias chemicum: Diphenylamini sulfidum, thioxanthenum
Formula molecularis: C12H9NO
Formula structurae:Pondus moleculare: 199.28
Numerus CAS: 92-84-2
Punctum liquefactionis: 182-187 ℃
Densitas: 1.362
Punctum ebullitionis: 371 ℃
Proprietas liquefaciendi aquae: 2 mg/L (25℃)
Proprietates: Pulvis crystallinus flavidus vel flavi-viridis pallidus, punctum liquefactionis 183~186℃, punctum ebullitionis 371℃, sublimabilis, leviter solubilis in aqua, ethanolo, solubilis in aethere, valde solubilis in acetone et benzeno. Odorem levem peculiarem habet. Facile oxidatur et obscuratur cum diu in aere servatur, quod leviter cutem irritat. -
Sulfadimethoxinum Natricum
Proprietates Physicae 【Aspectus】Pulvis albus vel subalbus temperatura ambiente. 【Punctum liquefactionis】(℃)268 【Solubilitas】In aqua et solutionibus dilutis acidi inorganici solubilis. 【Stabilitas】Stabilis Proprietates Chemicae 【Numerus registrationis CAS】1037-50-9 【Numerus registrationis EINECS】213-859-3 【Pondus moleculare】332.31 【Reactiones Chemicae Communes】Proprietates reactionis substitutionis in gregibus aminicis et anulis benzenis. 【Materiae incompatibiles】 Acida fortia, bases fortes, oxidantia fortia 【Poly... -
2-chloro-5-chloromethylpyridinum
Nomen chemicum: 2-chloro-5-chloromethylpyridinum
Numerus CAS: 70258-18-3
Formula molecularis: C₆H₅Cl₂N
Pondus moleculare: 162.02
Numerus EINECS: 615-091-8
Formula structuralis:
Categoriae conexae: Intermedia – intermedia pesticidarum; Intermedia pharmaceutica; Materiae primae et intermedia chemica organica;