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Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4
Product nomen: Methyl2,4-dibromobutyrate
Synonyma: acidum butanoicum 2,4-dibromo- methyl niensis; methyl 2,4-dibromobutanoate; methylum 2,4 dibromobutyratum;
Acidum methyl niensis 2,4-dibromo-butanoicum; 2,4-dibromobutyricum acidum methyl niensis; dibromobutanoate;
NSC 167181
CAS numerus:29547-04-4
Formulae hypotheticae:C5H8Br2O2
M. pondus:259.924
EINECS:
Genera cognataProsopopoeia intermedia; Carbonyl componit; Pharmaceutical medium
Formulae structurales.
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Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6
Product Name: Methyl 3,4-diaminobenzoate
Synonyma: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BATTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYDIATENZOICACIDMETHYL3,4-DIAMINOBENZOATE; ICACID, 3,4-DIAMINO- , METHYLESTER
Formulae hypotheticae: C8H10N2O2
Pondus hypotheticum: 166.17
CAS RN: 36692-49-6
Formulae hypotheticae: C8H10N2O2
Pondus hypotheticum: 166.17
Formula structuralis:
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Monopyridin-1-ium tribromide CAS : 39416-48-3
Product Name: Monopyridin-1-ium tridromide
Synonyma: Pyridine hydrobromide perbromide; Triticum aestivum; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, salis hydrogenii (1:3).
CAS Number: 39416-48-3
Formulae hypotheticae: C5H6Br3N1
M. Pondus: 319.83
MOL File: 39416-48-3.
Formulae structurales:
EINECS NO.: 254-446-8
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1-Isopropylpiperazinum 98% CAS: 4318-42-7
Product Name:1-Isopropylpiperazine
Synonyma:
IFLAB-BBF1929-1669; ISOPROPYLPIPERAZINE; TIMTEC-BBSBB004236; 1-isopropyl-
CAS NO:4318-42-7
Formulae hypotheticae:C7H16N2
M. Pondus12:18.22
M:
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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
Product Name: Pyrrolo[2,3-d]pyrimidin-4-ol
Synonyma7-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
M. Pondus135.12
Formulae structurales:
EINECS NO.: 640-613-6 -
Acidum acrylicum, est series polymerization inhibitoris Polymerization inhibitoris 705
Productum nomen: Polymerization inhibitor 705
Synoyms: Tri (4-hydroxy-TEMPO) phosphite, Inhibitor705; INHIBITOR705TRUELICHTIN705; Tri-(4-hydroxy-TEMPO)phosphite; phosphite 2122-49-8;is(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; TrisChemicalbook(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl)phosphite; phosphita, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphita
CAS NO.: 2122-49-8
Formulae hypotheticae: (C9H17NO2)3P
Formulae structurae:
Pondus hypotheticum: 544.32
Fervens punctum: 585.8°C ad 760 mmHg
Micare punctum: 308.1°C
Vapor pressus: 3.06E-15mmHg ad 25°C
Sarcina: 25kg/orum vel 25kg/bag -
Acrylicum acidum, ester series polymerization inhibitor TH-701 Altae Efficientiae Polymerization Inhibitor
Product Name: TH-701 High Efficiency Polymerization Inhibitor
Synonyma: 4-Hydroxy Tempo, Free Radical;
4-hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radicitus liberae; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates+acrylicae polymerisation inhibitor; Templum; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4- HYDROXY-TEMPO liber radicalis; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; lux stabilitor 701; TMHPO; inhibitor zx-172; 4-hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oxydatum, radicale liberum; 2,2,6,6, Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamole oxydatum; 4-hydroxyl TEMPO; libera radicalia nitroxidi; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-oxyl; polymerization inhibitor701; ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxylum liberum radicale; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization inhibitor 701; 4-hydroxy-tempo, radicali libera; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oxidanyl
Formulae hypotheticae: C9H18NO2
Pondus hypotheticum: 172.25
CAS#: 2226-96-2
Formulae structurae:
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Acidum acrylicum, est series polymerization inhibitor 4-Methoxyphenol
Nomen chemicum: 4-Methoxyphenol
Synonyma: P-methoxyphenolum, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisolum, hydroquinonum aethere monomethyi.
Formulae hypotheticae: C7H8O2
Formulae structurae:
Pondus hypotheticum: 124.13
CAS NO.: 150-76-5
Punctum liquescens: 52.5℃ (55-57℃)
fervens punctum: 243℃
Densitas relativa: 1.55 (20/20℃)
Vapor pressus: 0.0539mmHg at 25℃
Vapor densitatis: 4.3 (vs aer);
Flash point >6 °F
Stipare: 25kg/bag
Repono conditionem: horreum in low temperatus cellarium, evacuatio, arida; Ignis inhibitio; Reponunt seorsim a validis oxidantibus.
Corporalia: crystalla alba, in alcohole solubilia, benzene, aethera, etc., in aqua aliquantulum solubilia.
Proprietates chemicae: Stabilis ad normalem temperiem et pressuram.
Prohibitio coniugationis: Base, acyl chloridum, acidum anhydride, oxidant. -
isosorbide nitrate
Nomen chemicum: isosorbida dinitrata; 1,4:3, 6-didehydration D-sorbitan dinitratus
CAS numerus: 87-33-2
Formulae hypotheticae: C6H8N2O8
Pondus hypotheticum: 236.14
EINECS number: 201-740-9
Formulae structurales.
Genera cognata: materia rudis; Intermedia pharmaceutica; Materia pharmaceutica rudis.
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P-chlorophenylhydrazinum hydrochloridum
Nomen chemicum: 4-chlorophenylhydrazinum hydrochloridum; P-chlorophenylhydrazinum hydrochloridum;
CAS numerus: 1073-70-7
Formulae hypotheticae: C6H8Cl2N2
Pondus hypotheticum: 179.05
EINECS numerus.214-030-9
Formulae structurales.
Genera pharmaceutica intermedia; Pesticide intermedia; Tinctura media; Materiae chemicae organicae rudis.
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p-hydroxybenzaldehyde
Nomen chemicum: p-hydroxybenzaldehyde; 4-hydroxybenzaldehyde
Nomen Anglicum: 4-Hydroxybenzaldehyde;
CAS numerus: 123-08-0
Formulae hypotheticae: C7H6O2
Pondus hypotheticum: 122.12
EINECS number: 204-599-1
Formulae structurales.
Genera cognata: media organica; Intermedia pharmaceutica; Materiae chemicae organicae rudis.
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Sulfadiazine Sodium
Natrium sulfadiazinum est medium agens sulfonamideum antibioticum quod effectus antibacterial multos gram-positivos et gram-negativos bacteria habet. Effectus antibacterial in non-enzyme producentis Staphylococcus aureus, Streptococcus pyogenes, Streptococcus pneumoniae, Escherichia coli, Klebsiella, Salmonella, Shigella, Neisseria gonorrhoeae, Neisseria meningitidis, et Haemophilus influenzae. Activa praeterea est etiam trachomatis contra Chlamydia, Nocardia asteroides, Plasmodium, Toxoplasma in vitro. Actio antibacterial huius facti eadem est ac sulfamethoxazoli. Autem, his annis, resistentia bacterial huic producto crevit, praesertim Streptococcus, Neisseria, et Enterobacteriaceae.
Pondus hypotheticum: 544.32
Pondus hypotheticum: 124.13