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Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4

Non pwodwi: Methyl2,4-dibromobutyrate
Sinonim: Butanoic asid, 2,4-dibromo-, methyl ester;methyl 2,4-dibromobutanoate;Methyl 2,4-dibromobutyrate;2,4-Dibrom-buttersaeure-methylester;
2,4-dibromo-butanoik asid methyl ester; 2,4-dibromobutyric asid methyl ester; 2,4-dibromo-butyric asid methyl ester; methyl (+-) -2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
NSC 167181
Nimewo CAS:29547-04-4
Fòmil molekilè:C5H8Br2O2
Pwa molekilè:259.924
EINECS:
Kategori ki gen rapò: Pestisid entèmedyè; Konpoze Carbonyl; Famasetik entèmedyè
Fòmil estriktirèl：

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Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6

Non pwodwi: Methyl 3,4-diaminobenzoate
Sinonim: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYLESTERBENZOICACIDMETHYLES9%-97%; ;BENZOICACID,3,4-DYAMINO- ,METYLESTER
Fòmil molekilè: C8H10N2O2
Pwa molekilè: 166.17
CAS RN: 36692-49-6
Fòmil molekilè: C8H10N2O2
Pwa molekilè: 166.17
Fòmil estriktirèl:

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Monopyridin-1-ium tribromide CAS: 39416-48-3

Non pwodwi: Monopyridin-1-ium tribromid
Sinonim: Pyridine hydrobromid perbromid; Pyridinium tribromur; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; piridin, bromur, sèl idwojèn (1:3)
Nimewo CAS: 39416-48-3
Fòmil molekilè: C5H6Br3N1
Pwa molekilè: 319,83
MOL File: 39416-48-3.mol
Fòmil estriktirèl:

EINECS NO.: 254-446-8

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1-Isopropylpiperazine 98% CAS: 4318-42-7

Non pwodwi: 1-Isopropylpiperazine
Sinonim:
IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropypiperazine;1-ISOPROPYLPIPERAZINE;1-izopropyl-piperazin;1-(2-PROPYL)PIPERAZINEL;1-PIPERAZINEL;PIPERAZINEL; 1-izopropil-
CAS NON: 4318-42-7
Fòmil molekilè:C7H16N2
Pwa molekilè:128.22
Estrikti molekilè:

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Pyrrolo [2,3-d] pirimidin-4-ol 98% CAS: 3680-71-5

Non pwodwi: Pirolo [2,3-d] pirimidin-4-ol
Sinonim：7-DEAZAHYPOXANTHINE, 7-DEAZA-6-IDROXI PURIN
Pirolo [2,3-d] pirimidin-4-ol, 1,7-Dihydro-pyrrolo [2,3-d ..., 7H-Pyrrolo [2,3-d] pirimidin-4-ol
7H-PYRROLO [2,3-D] PYRIMIDIN-4-OL, 4H-Pyrrolo [2,3-d] piriMidin-4-yon, 4-HYDROXYPYRROLO [2,3-D] PYRIMIDINE, 4-hydroxypyrrolo [2, 3-d] pirimidin, 3H-PYRROLO [2,3-D] PYRIMIDIN-4(7H)-ONE
3H-pyrrolo [2,3-d] pirimidin-4 (7H) -yon, 1,7-DIHYDRO-4H-PYRROLO [3,2-D] PYRIMIDIN-4-ONE
1,7-dihydro-4H-pyrrolo [2,3-d] pirimidin-4-yon
CAS RN: 3680-71-5
Fòmil molekilè: C6H5N3O
Pwa molekilè: 135.12
Fòmil estriktirèl:

EINECS NO.: 640-613-6

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Acrylic asid, ester seri polymérisation inhibiteur Polymérisation inhibiteur 705

Non pwodwi: Polymerization inhibitor 705
Sinoim: 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
Fòmil molekilè: (C9H17NO2)3P
fòmil estrikti:

Pwa molekilè: 544.32
Pwen bouyi: 585.8 ° C nan 760 mmHg
Pwen flash: 308.1°C
Presyon vapè: 3.06E-15mmHg nan 25°C
Anbalaj: 25kg / tanbou oswa 25kg / sak

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Asid Acrylic, inibitè polimerizasyon seri ester TH-701 Inibitè polimerizasyon segondè efikasite

Non pwodwi: TH-701 High Efikasite Polymerization Inhibitor
Sinonim: 4-Idroksi Tempo, Radikal gratis;
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radikal gratis; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics inibitè polimerizasyon; tanpòl; 4-Idroksi-TEMPO; 4-Idroksi Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO radikal gratis; 4-Idroksi-2,2,6,6-tetramethyl-piperidinyloxy; Limyè estabilize 701; TMHPO; inibitè zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oksid, radikal gratis; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamol oksid; 4-hydroxyl TEMPO; radikal gratis nan nitrooksid; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; polymerization inhibitor701; High-efikasite Inhibitor ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl radikal gratis; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization inhibitor 701; 4-hydroxy-tempo, radikal gratis; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oksidanil
Fòmil molekilè: C9H18NO2
Pwa molekilè: 172.25
CAS#: 2226-96-2
fòmil estrikti:

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Acrylic asid, ester seri polymérisation inhibiteur 4-Methoxyphenol

Non chimik: 4-Methoxyphenol
Sinonim: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guayacol, p-hydroxyanisole, hydroquinone monomethyl ether
Fòmil molekilè: C7H8O2
fòmil estrikti:

Pwa molekilè: 124.13
CAS NO .: 150-76-5
Pwen k ap fonn: 52.5℃ (55-57℃)
Pwen bouyi: 243℃
Dansite relatif: 1.55 (20/20 ℃)
Presyon vapè: 0.0539mmHg nan 25℃
Dansite vapè: 4.3 (vs lè)
Pwen flash >230 °F
Anbalaj: 25kg / sak
Kondisyon depo: magazen nan depo tanperati ki ba, vantilasyon, sèk; prevansyon dife; Sere separe de oksidan fò.
Pwopriyete fizik: kristal blan, idrosolubl nan alkòl, benzèn, etè, elatriye, yon ti kras idrosolubl nan dlo.
Pwopriyete chimik: ki estab nan tanperati nòmal ak presyon.
Entèdiksyon kwazman: baz, klori acil, anidrid asid, oksidan.

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nitrat isosorbid

Non chimik: isosorbide dinitrate; 1,4:3, 6-didehydration D-sorbitan dinitrate

Nimewo CAS: 87-33-2

Fòmil molekilè: C6H8N2O8

Pwa molekilè: 236.14

Nimewo EINECS: 201-740-9

Fòmil estriktirèl：

Kategori ki gen rapò: matyè premyè; Entèmedyè famasetik; Matyè premyè famasetik.

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P-chlorophenylhydrazine hydrochloride

Non chimik: 4-chlorophenylhydrazine hydrochloride; P-chlorophenylhydrazin hydrochloride;

Nimewo CAS: 1073-70-7

Fòmil molekilè: C6H8Cl2N2

Pwa molekilè: 179.05

Nimewo EINECS：214-030-9

Fòmil estriktirèl：

Kategori ki gen rapò: Famasetik entèmedyè; Pestisid entèmedyè; Dye entèmedyè; Matyè premyè chimik òganik.

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p-hydroxybenzaldehyde

Non chimik: p-hydroxybenzaldehyde; 4-hydroxybenzaldehyde

Non angle: 4-Hydroxybenzaldehyde;

Nimewo CAS: 123-08-0

Fòmil molekilè: C7H6O2

Pwa molekilè: 122.12

Nimewo EINECS: 204-599-1

Fòmil estriktirèl：

Kategori ki gen rapò: entèmedyè òganik; Entèmedyè famasetik; Matyè premyè chimik òganik.

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Sulfadiazine Sodyòm

Sulfadiazine sodyòm se yon antibyotik sulfonamid ki aji mwayen ki gen efè anti-bakteri sou anpil bakteri Gram-pozitif ak Gram-negatif. Li gen efè anti-bakteri sou Staphylococcus aureus ki pa pwodui anzim, Streptococcus pyogenes, Streptococcus pneumoniae, Escherichia coli, Klebsiella, Salmonella, Shigella, Neisseria gonorrhoeae, Neisseria meningitidis, ak Haemophilus influenzae. Anplis de sa, li se tou aktif kont Chlamydia trachomatis, Nocardia astewoyid, Plasmodium, ak Toxoplasma in vitro. Aktivite anti-bakteri nan pwodui sa a se menm jan ak sa yo ki nan sulfamethoxazole. Sepandan, nan dènye ane yo, rezistans bakteri nan pwodui sa a te ogmante, espesyalman Streptococcus, Neisseria, ak Enterobacteriaceae.

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