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Description du produit
Médical & Produits pharmaceutiques /  Médications Pharmaceutiques /  Autres Médications Pharmaceutiques / 
Information sur le fabricant
Société :
wuhan yuancheng technology Co., Ltd.
 
Adresse :
No.496 zhongshan Rd
 
Téléphone :
+86-188-72220736

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(S)-(+)-KetoprofenAnother Name:(+)-hydratropicaci;(S)-(+)-KETOPROFEN;(S)-KETOPROFEN;(S)-(+)-3-BENZOYL-ALPHA-METHYLBENZENE-ACETIC ACID;[S]-2-[3-BENZOYLPHENYL]PROPIONIC ACID;Dexketoprofen;3-(1-Hydrocarboxyethyl)benzophenone;DexktoprofenCAS:Molecular Weight:254.2806Molecular Formula:C16H14O3Assay: 98%Packing:25kg/drumSpecification: Enterprise Standard For more details Plz contact: gjchd003@chembj.comSkype:Tianlulu2014
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D'autres marchandises de ce producteur :
(S)-(+)-Ketoprofen ()
(S)-(+)-KetoprofenCAS: 22161-81-5 MF: C16H14O3 MW: 254.28 mp  75-78 °C(lit.)storage temp.  -20°C Freezer Chemical Properties White Solid Usage Anti-inflammatory; analgesic Purity: 99
(S)-(+)-Mandelic acid ()
(S)-(+)-Mandelic acid Name:(S)-(+)-Mandelic acid EINECS:241-240-8 Molecular Formula:C8H8O3 CAS :17199-29-0 Synonyms:(S)-(+)-alpha-Hydroxyphenylacetic acid; L-plus-mandelic acid sigma grade cryst; L-Ma
(S)-(+)-Mandelic acid ()
(S)-(+)-Mandelic acid Name:(S)-(+)-Mandelic acid EINECS:241-240-8Molecular Formula:C8H8O3CAS Registry Number:17199-29-0 Synonyms:(S)-(+)-alpha-Hydroxyphenylacetic acid; L-plus-mandelic acid sigma grad
(S)-(-)-Indoline-2-carboxylic acid ()
(S)-(-)-Indoline-2-carboxylic acidName: (S)-(-)-Indoline-2-carboxylic acidSynonym: (R)-1H-INDOLE-2-CARBOXYLIC ACID;(R)-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID;(R)-(+)-2,3-DIHYDROINDOLE-2-CARBOXYLIC AC
(S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine ()
(S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamineCAS: 132335-44-5 MF: C9H15NOS MW: 185.29 mp  78-80°C bp  290°C density  1.111 Fp  129°C storage temp.  -20&d
(S)-2-(Aminomethyl)-1-ethylpyrrolidine ()
(S)-2-(Aminomethyl)-1-ethylpyrrolidineCAS: 22795-99-9 MF: C7H16N2 MW: 128.22 alpha  -107 o(c=1, methanol) bp  50-52 °C(lit.)density  0.919 g/mL at 25 °C(lit.)refractive index&nb
(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amine ()
(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amineName: (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amineSynonym: (5S)-5-(Aminomethyl)-3-(3-flu
1,1,1-TRIBUTOXYPENTANE ()
1,1,1-TRIBUTOXYPENTANE Synonym:PENTANE,1,1,1-TRIBUTOXY- CAS:62007-51-6 EINECS:Assay:99%M.F: C17H36O3 M.W:288.4659Specific Rotate:MP or BP: 328℃ at 760 mmHgDensity:0.878g/cm3Appearance:powder  A
1,1-Cyclobutanedicarboxylic acid ()
1,1-Cyclobutanedicarboxylic acidCAS: 5445-51-2 MF: C6H8O4 MW: 144.13 EINECS: 226-651-2 mp  158 °C(lit.)Chemical Properties white fine crystalline powder Purity: 99%Usage: APIPackage: 1KG foil

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