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Acidum acrylicum, est series polymerization inhibitor Phenothiazine
Nomen chemicum: phenothiazine
Chemical alias: Diphenylamine sulfide, thioxanthene
Formulae hypotheticae: C12H9NO
Formulae structurae:Pondus hypotheticum: 199.28
CAS NO.: 92-84-2
Punctum liquescens: 182-187
Densitas: 1,362
Fervens punctum: 371
Aquae liquescens proprietas: 2 mg/L (25℃)
Proprietates: levis flavus vel levis cristallinus flavo-viridis, punctum liquescens 183~ 186℃, punctum fervens 371℃, sublimabile, in aqua leviter solutum, ethanolum, in aethere solutum, in acetone et benzene valde solutum. Peculiare proprium odorem habet. Facile est oxidize et obscurare in aere diu condito, quod est leviter vexo ad cutem. -
Propithiazole
Nomen chemicum: 2 - [2 - (1 - propyl annulum chloridum) - 3 - (2 - chlorobenzenum) - 2 - hydroxypropyl) - 1, 2, 4- trichlorobenzene - dihydro - 3 h - 1-3-3 - keton of. sulphur
Anglicus nomen.Prothioconazole.
CAS number: 178928-70-6
Formulae hypotheticae: C14H15Cl2N3OS
Pondus hypotheticum: 344,26
EINECS number: 605-841-2
Formulae structurales.
Genera cognata: pesticidium materiae rudis; Nicotiana tabacum; Materiae chemicae organicae rudis.
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Tebufenozide
Chemicalnomen(4-ethylbenzoyl)
CAS number: 112410-23-8
Formulae hypotheticae: C22H28N2O2
Pondus hypotheticum: 352.47
EINECS Number:412-850-3
Formulae constitutionales
Genera: Pesticides; Insecticide (mite); Organicum nitrogen insecticidium; Pesticide rudis materiae; Pesticide originalis; residua agriculturae, medicamenta veterinaria et fertiliora; Organochlorinum insectum; Nicotiana tabacum; Pesticide intermedia; Rudis materiae agriculturae; Materiae medicae rudis;
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Trichloroethyl phosphas (TCEP)
Nomen chemicum: tri (2-chloroethyl) phosphas; Tri (2-chloroethyl) phosphas;
Tris(2-chloroethyl) phosphate;
CAS numerus: 115-96-8
Formulae hypotheticae: C6H12Cl3O4P
Pondus hypotheticum: 285.49
EINECS number: 204-118-5
Formulae structurales.
Genera Related: Flamma retardantia; Plastic additiones; Intermedia pharmaceutica; Materiae chemicae organicae rudis.
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2,5-dichloritrobenzene
Chemical nomen: VI-nitro-I, IV-dichlorobenzene; II-nitro-I, IV-dichlorobenzene
Nomen Anglicum:2,5-Dichloronitrobenzene;
CAS number: 89-61-2
Formulae hypotheticae: C6H3Cl2NO2
Pondus hypotheticum: 191.9995
EINECS Number: 201-923-3
Formula constitutionalis:
Genera cognata: media organica; intermedia pharmaceutica; organici materiae chemicae rudis.
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Acidum acrylicum, est series polymerization inhibitoris hydroquinonis
Nomen chemicum: hydroquinone
Synonyma: Hydrogen, HYDROXYQUINOL; HYDROCHINONE; HYDROQUINONE; AKOSBBS-00004220; hydroquinone-1, 4-benzenediol; Idrochinone; Melanex
Formulae hypotheticae: C6H6O2
Formulae structurae:Pondus hypotheticum: 1101
CAS NO.: 123-31-9
EINECS No.: 204-617-8
Punctum conflativum : 172 ad 175
Fervens punctum: 286
Densitas: 1.328g/cm³
Flash point: 141.6
Regio applicationis: hydroquinone late usus est in medicina, pesticides, tingui et globulus sicut materias crudas magnas, intermedia et additiva, maxime adhibita in elit, anthraquinone tinguit, azo tinguit, rubber antioxidantis et inhibitor monomerus, cibus stabilior et antioxidantis, petrolei anticoagulantis; synthetica ammoniaca catalyst et alia.
Character: Crystallus albus, color luci expositus. Peculiarem odorem habet.
Solubility: Facile solutum in aqua calida, solutum in aqua frigida, ethanol et aether, et modice solutum in benzene. -
Pyrrolo[2,3-d]pyrimidin-4-ol 98%min
Product Name: Pyrrolo[2,3-d]pyrimidin-4-ol
Synonyma: 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-PYRROLI[2,3-d]pyriMidin-4-unum,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
Formulae hypotheticae: C6H5N3O
Molecular Weight: 135.12 >
Formula structuralis:EINECS NO.: 640-613-6
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Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylatum 98%min
Product Name: Ethyl 4-chloro-2-methylthio-5-pyrimidine carboxylate
Synonyma: BUTTPARK 453-53;
ETHYL4-CHLORO-2-METHYLTHIO-5-PYRIMIDINECARBOXYLATE;
ETHYL 4-CHLORO-2-METHYLTHIOPYRIMIDINE-5-CARBOXYLATUM;
ETHYL 4-CHLORO-2-(METHYLSULFANYL) -5-PYRIMIDINECARBOXYLATE;
2-METHYLTHIO-4-CHLORO-5-ETHOXYCARBONYLPYRIMIDINE; 4-chloro-2-methylsulfanyl-pyrimidinum 5-carboxylicum acidum ethyl niensis; ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl;SIEHE AV22429
CAS RN:5909-24-0
Formulae hypotheticae: C8H9ClN2O2S
Pondus hypotheticum: 232.69
Formula structuralis:EINECS NO.: 227-619-0
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(R) -N-Boc-glutamicum acidum 1,5-dimethyl ester 98%min
Product Name: (R) -N-Boc-glutamicum acidum 1,5-dimethyl ester
Synonyma: Dimethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L glutamatum tert-butoxycarbonyl L-glutamicum acidd imethyl ester , dimethyl Boc-glutamatum, L-Glutamicum acidum N-[(1 ,1-dimethylethoxy) carbonyl]-, dimethyl ester ,(R)-N-Boc-glutamicum acid-1,5-dimethyl ester
N-Boc-L-Glutamicum Acidum dimethyl ester , Dimethyl N-(tert-butoxycarbonyl)-L-glutamatum
CAS RN:59279-60-6
Formulae hypotheticae: C12H21NO6
Pondus hypotheticum: 275.3
Formula structuralis: -
Methyl 2-bromo-4-fluorobenzoate 98%
Product Name: Methyl 2-bromo-4-fluorobenzoate
Synonyma: Methyl2-bromo-4-fluorobenzoate98%;Methyl2-bromo-4-fluorobenzoate98%;RARECHEMALBF1088;methyl2-bromo-4-fluorobenzenecarboChemic albookxylate;Methyl4-fluoro-2-bromobenzoate;5-fluoro-2-(methoxycarbonyl;
CAS RN: 653-92-9
Formulae hypotheticae: C8H6BrFO2
Pondus hypotheticum: 233.03
Formula structuralis:EINECS NO .: not available