-
Tom ntej: Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4
Khoom npeTom ntej: Methyl2,4-dibromobutyrate
SynonymsButanoic acid, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoate; Methyl 2,4-dibromobutyrate; 2,4-Dibrom-buttersaeure-methylester;
2,4-dibromo-butanoic acid methyl ester; 2,4-dibromobutyric acid methyl ester; 2,4-dibromo-butyric acid methyl ester; methyl (+-)-2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
TIAB SA 167181
CAS nr:29547-04-4
Cov mis mos molecular: C5H8Br2O2
Molecular hnyav259.924 ib
EINECS:
Pawg muaj feem: Cov tshuaj tua kab nruab nrab; Carbonyl compounds; Pharmaceutical nruab nrab
Cov qauv qauv:
-
Tom ntej: Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6
Khoom npe: Methyl 3,4-diaminobenzoate
Synonyms: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3MEOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3MEOBENZENECARBOXYLATE; INO-2-METHYLBENZOICACID 97%; BENZOICACID, 3,4-DIAMINO- , METHYLESTER
Cov mis mos molecular: C8H10N2O2
Molecular Luj: 166.17
CAS NR: 36692-49-6 Nr
Cov mis mos molecular: C8H10N2O2
Molecular Luj: 166.17
Cov qauv qauv:
-
Monopyridin-1-ium tribromide CAS : 39416-48-3
Khoom npeTom ntej: Monopyridin-1-ium tribromide
SynonymsPyridine hydrobromide perbromide; Pyridinium tribromide; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, hydrogen ntsev (1: 3)
CAS Nr: 39416-48-3
Molecular Formula: C5H6Br3N1
Molecular Lujib: 319.83
MOL File: 39416-48-3.mol
Cov qauv tsim qauv:
EINECS NOIb.: 254-446-8
-
1-Isopropylpiperazine 98% CAS: 4318-42-7
Khoom npe: 1- Isopropylpiperazine
Synonyms:
IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBBSBB004236;RARECHEMAHCK0183;N-Isopropypiperazine;1-ISOPROPYLPIPERAZINE;1-isopropyl-piperazin;1-(1-Pipropyazine; 2-Pro-Pipropylene; 1-Pibazine-Piperazine); Piperazine, 1-isopropyl-
CAS Nr .: 4318-42-7
Molecular FormulaTxawb: C7H16N2
Molecular Luj:128.22 ib
Molecular Structure:
-
![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
Khoom npePyrrolo[2,3-d]pyrimidin-4-ol
Synonyms7-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]PYRIMIDINE-4-OL,4H-Pyrrolo[2,3-d]pyriMidin-4-ib,4-HYDROXYPYRROLO[2,3-D]PYRIMIDINE, 4-hydroxypyrrolo[2, 3-d]pyrimidine,3H-PYRROLO[2,3-D]pyrimidine-4(7H)-IB
3H-pyrrolo[2,3-d]pyrimidin-4(7H)-ib,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIIN-4-IB
1,7-dihydro-4H-pyrrolo [2,3-d] pyrimidin-4-ib
CAS RN: 3680-71-5
Molecular Formula: C6H5N3O
Molecular Luj135.12: Nws
Cov qauv tsim qauv:
EINECS NOIb.: 640-613-6 -
Acrylic acid, ester series polymerization inhibitor Polymerization inhibitor 705
Khoom npe: Polymerization inhibitor 705
Synoyms: Tri-(4-hydroxy-TEMPO)phosphite, Inhibitor705; INHIBITOR 705TRUELICHTIN 705; Tri-(4-hydroxy-TEMPO) phosphite; 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) phosphite; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl) phosphite; Tri-(4-hydroxy-TEMPO)phosphite, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite
CAS Nr .: 2122-49-8
Cov mis mos molecular: (C9H17NO2) 3P
Qauv qauv:
Molecular Luj: 544.32
Kub taw tes: 585.8 ° C ntawm 760 mmHg
Lub teeb taw tes: 308.1 ° C
Vapor siab: 3.06E-15mmHg ntawm 25 ° C
Ntim: 25kg / nruas lossis 25kg / hnab -
Acrylic acid, ester series polymerization inhibitor TH-701 High Efficiency Polymerization Inhibitor
Khoom npe: TH-701 High Efficiency Polymerization Inhibitor
Synonyms: 4-Hydroxy Tempo, Dawb Radical;
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, dawb radical; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics polymerisation inhibitor; tempol; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO dawb radical; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Lub teeb stabilizer 701; TMHPO; inhibitor zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oxide, dawb radical; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamole oxide; 4-hydroxyl TEMPO; dawb radical ntawm nitroxide; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; polymerization inhibitor 701; High-efficiency Inhibitor ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl dawb radical; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization inhibitor 701; 4-hydroxy-tempo, dawb radical; 4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oxidanyl
Cov mis mos molecular: C9H18NO2
Molecular Luj: 172.25
CAS Nr .: 2226-96-2
Qauv qauv:
-
Acrylic acid, ester series polymerization inhibitor 4-Methoxyphenol
Lub npe tshuaj: 4-Methoxyphenol
Synonyms: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisole, hydroquinone monomethyl ether
Cov mis mos molecular: C7H8O2
Qauv qauv:
Molecular Luj: 124.13
CAS Nr .: 150-76-5
Melting point: 52.5 ℃ (55-57 ℃)
Kub taw tes: 243 ℃
Relative ceev: 1.55 (20/20 ℃)
Vapor siab: 0.0539mmHg ntawm 25 ℃
Vapor ceev: 4.3 (vs huab cua)
Flash point> 230 ° F
Ntim: 25kg / hnab
Cia txias: khaws cia rau hauv qhov chaw txias txias, qhov cua, qhuav; Kev tiv thaiv hluav taws; Khaws cais los ntawm cov oxidants muaj zog.
Lub cev muaj zog: Dawb crystals, soluble hauv cawv, benzene, ether, thiab lwm yam, me ntsis soluble hauv dej.
Cov khoom siv tshuaj: ruaj khov ntawm qhov kub thiab txias.
Txwv tsis pub mating: Base, acyl chloride, acid anhydride, oxidant. -
isosorbide nitrate
Lub npe tshuaj: isosorbide dinitrate; 1,4:3, 6-didehydration D-sorbitan dinitrate
CAS Nr .: 87-33-2
Cov mis mos molecular: C6H8N2O8
Molecular Luj: 236.14
PIB: 201-740-9
Cov qauv qauv:
Yam khoom muaj xws li: raw khoom; Pharmaceutical intermediates; Pharmaceutical raw khoom.
-
P-chlorophenylhydrazine hydrochloride
Lub npe tshuaj: 4-chlorophenylhydrazine hydrochloride; P-chlorophenylhydrazine hydrochloride;
CAS Nr .: 1073-70-7
Cov mis mos molecular: C6H8Cl2N2
Molecular Luj: 179.05
EINECS tus lej:214-030-9 ib
Cov qauv qauv:
Yam khoom muaj feem: Pharmaceutical intermediates; Cov tshuaj tua kab nruab nrab; Dye intermediates; Organic chemical raw khoom.
-
p-hydroxybenzaldehyde
Lub npe tshuaj: p-hydroxybenzaldehyde; 4-Hydroxybenzaldehyde
Lub npe Askiv: 4-Hydroxybenzaldehyde;
CAS Nr .: 123-08-0
Cov mis mos molecular: C7H6O2
Molecular Luj: 122.12
EINECS tus lej: 204-599-1
Cov qauv qauv:
Yam khoom muaj feem: Organic intermediates; Pharmaceutical intermediates; Organic chemical raw khoom.
-
Sulfadiazine Sodium
Sulfadiazine sodium yog tshuaj tua kab mob nruab nrab sulfonamide uas muaj cov kab mob tua kab mob ntawm ntau cov kab mob Gram-positive thiab Gram-negative. Nws muaj cov tshuaj tua kab mob ntawm cov tsis-enzyme-tsim Staphylococcus aureus, Streptococcus pyogenes, Streptococcus pneumoniae, Escherichia coli, Klebsiella, Salmonella, Shigella, Neisseria gonorrhoeae, Neisseria meningitidis, thiab Haemophilus influenzae. Tsis tas li ntawd, nws tseem muaj zog tiv thaiv Chlamydia trachomatis, Nocardia asteroides, Plasmodium, thiab Toxoplasma hauv vitro. Cov tshuaj tua kab mob ntawm cov khoom no yog tib yam li sulfamethoxazole. Txawm li cas los xij, nyob rau xyoo tas los no, cov kab mob ua rau cov khoom no tau nce ntxiv, tshwj xeeb tshaj yog Streptococcus, Neisseria, thiab Enterobacteriaceae.
Molecular Luj: 544.32
Molecular Luj: 124.13