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Sulfadiazine Sodium
Sulfadiazine sodium is a medium-acting sulfonamide antibiotic that has antibacterial effects on many Gram-positive and Gram-negative bacteria. It has antibacterial effects on non-enzyme-producing Staphylococcus aureus, Streptococcus pyogenes, Streptococcus pneumoniae, Escherichia coli, Klebsiella, Salmonella, Shigella, Neisseria gonorrhoeae, Neisseria meningitidis, and Haemophilus influenzae. In addition, it is also active against Chlamydia trachomatis, Nocardia asteroides, Plasmodium, and Toxoplasma in vitro. The antibacterial activity of this product is the same as that of sulfamethoxazole. However, in recent years, bacterial resistance to this product has increased, especially Streptococcus, Neisseria, and Enterobacteriaceae.
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Sartan biphenyl
Chemical name: 2-cyano-4 ‘-methyl biphenyl; 4-methyl-2-cyanobiphenyl
English name: 4′-Methyl-2-cyanobiphenyl;
CAS number: 114772-53-1
Molecular formula: C14H11N
Molecular weight: 193.24
EINECS number: 422-310-9
Structural formula：
Related categories: Organic intermediates; Pharmaceutical intermediates; Pharmaceutical raw materials.
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Praziquantel
Praziquantel is an organic compound with the chemical formula C 19 H 24 N 2 O 2 . It is an anthelmintic used in humans and animals. It is specifically used to treat tapeworms and flukes. It is particularly effective against schistosoma japonicum, Chinese liver fluke, and Diphyllobothrium latum.
Chemical formula: C 19 H 24 N 2 O 2
Molecular weight: 312.406
CAS No.: 55268-74-1
EINECS number: 259-559-6
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Sulfadiazine
Chinese name: Sulfadiazine
Chinese alias: N-2-pyrimidinyl-4-aminobenzenesulfonamide; sulfadiazine-D4; Da’anjing; sulfadiazine; 2- p-aminobenzenesulfonamide pyrimidine;
English name: sulfadiazine
English 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.: MFCD00006065
EINECS number: 200-685-8
RTECS No.: WP1925000
BRN Number: 6733588
PubChem Number: 24899802
Molecular formula: C 10 H 10 N 4 O 2 S
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Ethoxyquinoline
Chemical name: 6-ethoxy-2,2, 4-trimethyl-1, 2-dihydroquinoline;
CAS number: 91-53-2
Molecular formula: C14H19NO
Molecular weight: 217.31
EINECS number: 202-075-7
Structural formula：
Related categories: Antioxidants; Feed additives; Organic chemical raw materials.
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Acrylic acid, ester series polymerization inhibitor Phenothiazine
Chemical name: phenothiazine
Chemical alias: Diphenylamine sulfide, thioxanthene
Molecular formula: C12H9NO
Structure formula:
Molecular weight: 199.28
CAS NO.: 92-84-2
Melting point: 182-187 ℃
Density: 1.362
Boiling point: 371 ℃
Water melting property: 2 mg/L (25℃)
Properties: Light yellow or light yellow-green crystalline powder, melting point 183~186℃, boiling point 371℃, sublimable, slightly soluble in water, ethanol, soluble in ether, very soluble in acetone and benzene. It has a faint peculiar smell. It is easy to oxidize and darken when stored in the air for a long time, which is slightly irritating to the skin. -
Sulfadimethoxine Sodium
Physical properties 【Appearance】White or off-white powder at room temperature. 【Melting point】（℃）268 【Solubility】Soluble in water and dilute inorganic acid solutions. 【Stability】Stable Chemical properties 【CAS registration number】1037-50-9 【EINECS registration number】213-859-3 【Molecular weight】332.31 【Common Chemical Reactions】Substitution reaction properties on amine groups and benzene rings. 【Incompatible materials】 Strong acids, strong bases, strong oxidants 【Poly... -
Acrylic acid, ester series polymerization inhibitor Hydroquinone
Chemical name: hydroquinone
Synonyms: Hydrogen, HYDROXYQUINOL; HYDROCHINONE; HYDROQUINONE; AKOSBBS-00004220; hydroquinone–1,4-benzenediol; Idrochinone; Melanex
Molecular formula: C6H6O2
Structure formula:
Molecular weight: 110.1
CAS NO.： 123-31-9
EINECS No.: 204-617-8
Melting point : 172 to 175 ℃
Boiling point: 286 ℃
Density: 1.328g /cm³
Flash point: 141.6 ℃
Application area: hydroquinone is widely used in medicine, pesticides, dyes and rubber as important raw materials, intermediates and additives, mainly used in developer, anthraquinone dyes, azo dyes, rubber antioxidant and monomer inhibitor, food stabilizer and coating antioxidant, petroleum anticoagulant, synthetic ammonia catalyst and other aspects.
Character: White crystal, discoloration when exposed to light. Has a special smell.
Solubility: It is easily soluble in hot water, soluble in cold water, ethanol and ether, and slightly soluble in benzene. -
Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate 98% CAS: 5909-24-0
Product Name: Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate
Synonyms: BUTTPARK 453-53;
ETHYL4-CHLORO-2-METHYLTHIO-5-PYRIMIDINECARBOXYLATE;
ETHYL 4-CHLORO-2-METHYLTHIOPYRIMIDINE-5-CARBOXYLATE;
ETHYL 4-CHLORO-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE;
2-METHYLTHIO-4-CHLORO-5-ETHOXYCARBONYLPYRIMIDINE; 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester; ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl;SIEHE AV22429
CAS RN:5909-24-0
Molecular Formula: C8H9ClN2O2S
Molecular Weight: 232.69
Structural Formula:
EINECS NO.: 227-619-0
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(R)-N-Boc-glutamic acid-1,5-dimethyl ester 98% CAS : 59279-60-6
Product Name: (R)-N-Boc-glutamic acid-1,5-dimethyl ester
Synonyms: Dimethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutamate, tert-butoxycarbonyl L-glutamic acidd imethyl ester ,dimethyl Boc-glutamate, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester ,(R)-N-Boc-glutamic acid-1,5-dimethyl ester
N-Boc-L-Glutamic Acid dimethyl ester ,Dimethyl N-(tert-butoxycarbonyl)-L-glutamate
CAS RN:59279-60-6
Molecular Formula:C12H21NO6
Molecular Weight: 275.3
Structural Formula:
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Methyl 2-bromo-4-fluorobenzoate 98% CAS: 653-92-9
Product Name: Methyl 2-bromo-4-fluorobenzoate
Synonyms: Methyl2-bromo-4-fluorobenzoate98%;Methyl2-bromo-4-fluorobenzoate98%;RARECHEMALBF1088;methyl2-bromo-4-fluorobenzenecarboChemicalbookxylate;Methyl4-fluoro-2-bromobenzoate;5-fluoro-2-(methoxycarbonyl)bromobenzene;Benzoicacid,2-broMo-4-fluoro-,Methylester
CAS RN: 653-92-9
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.03
Structural Formula:
EINECS NO.: not available
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L-(+)-Prolinol 98% CAS: 23356-96-9
Product Name: L-(+)-Prolinol
Synonyms: (S)-(+)-2-Pyrrolidinemethanol; S-2-Hydroxymethyl-pyrrolidine,S)-(+)-2-Hydroxymethylpyrrolidine; (S)-(+)-2-(Hydroxymethyl)pyrrolidine (S)-(+)-2-Pyrrolidinemethanol; L-Prolinol; pyrrolidin-2-ylmethanol; (2S)-pyrrolidin-2-ylmethanol; pyrrolidin-1-ylmethanol; (2R)-pyrrolidin-2-ylmethanol; (2S)-2-(hydroxymethyl)pyrrolidinium
CAS RN: 23356-96-9
Molecular Formula :C5H12NO
Molecular Weight: 102.1543
Structural Formula:
EINECS NO.:245-605-2
Molecular weight: 199.28
