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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;METHYLDICHEMICALBOMOBENZOATA;3,4-DIAMINOBENZOICACIDMETHYDIAM-BENZOICACIDMETHYL3,4-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. Structure:
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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 inhibitor 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; phosphite, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite
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, radicales liberae; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates+acrylicas 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; stabilitor luce 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-oxyl 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 CELLA, evacuatione, siccum; 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. -
Sartan biphenyl
Nomen chemicum: 2-cyano-4'-methyl biphenyl; 4-methyl-2-cyanobiphenyl
Nomen Anglicum: 4′-Methyl-2-cyanobiphenyl;
CAS number: 114772-53-1
Formulae hypotheticae: C14H11N
Pondus hypotheticum: 193.24
EINECS number: 422-310-9
Formulae structurales.
Genera affinia: media organica; Intermedia pharmaceutica; Materia pharmaceutica rudis.
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Praziquantel
Praziquantel compositum organicum cum formula chemica C 19 H 24 N 2 O 2 . Est anthelmintica usus in hominibus et animalibus. Solet proprie tractare taenias et fluces. Maxime efficax est contra schistosoma japonicum, jecoris DENS, et Diphyllobothrium latum.
Formulae chemicae: C 19 H 24 N 2 O 2
Pondus hypotheticum: 312.406
CAS No.: 55268-74-1
EINECS number: 259-559-6
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Sulfadiazine
Seres nomen: Sulfadiazine
Seres alias: N-2-pyrimidinyl-4-aminobenzenesulfonamide; sulfadiazine-D4; Da'anjing; sulfadiazine; 2-p-aminobenzenesulfonamidepyrimidine;
Nomen anglicum: sulfadiazine
Anglicus alias: Sulfadiazine; A-306; Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-; Adiazin; rp2616; PYRIMAL; sulphadiazine; Diazin; DIAZYL; DEBENAL; 4-Amino-N-pyrimidin-2-yl-benzenesulfonamide; SD-Na; Trisem;
CAS No.: 68-35-9
MDL No.: MCD00006065
EINECS number: 200-685-8
RTECS No.: WP1925000
BRN Number: 6733588
PubChem Number: 24899802
Formulae hypotheticae: C 10 H 10 N 4 O 2 S
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Ethoxyquinoline
Nomen chemicum: 6-ethoxy-2,2, 4-trimethylum 1, 2-dihydroquinolinum;
CAS numerus: 91-53-2
Formulae hypotheticae: C14H19NO
Pondus hypotheticum: 217.31
EINECS number: 202-075-7
Formulae structurales.
Genera: Facilisis; Pasce additives; Materiae chemicae organicae rudis.
Pondus hypotheticum: 544.32
Pondus hypotheticum: 124.13