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Beschreibung der Ware
Medizinisch & Arzneimittel /  Pharmazeutische Medikamente /  Andere Pharmazeutische Medikamente / 
Informationen über den produzenten
Firma:
Wuhan Yuancheng Gongchuang Technology Co. Ltd.
 
Adresse:
No. 496 Zhongshan Road Wuhan Hubei China
 
Telefon:
+86-027-50756049

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(S)-(+)-IBUPROFEN Synonym:(2S)-2-[4-(2-METHYLPROPYL)PHENYL]PROPIONIC ACID (S)-(+)-4-ISOBUTYL-ALPHA-METHYLPHENYLACETIC ACID (S)-(+)-2-(4-ISOBUTYLPHENYL)PROPIONIC ACID DEXIBUPROFEN (S)-IBUPROFEN S(+)-2-(4-ISOBUTYLPHENYL)PROPIONIC S(+)-IBUPROFEN ACTIVE ISOMER OF IBUPCAS:51146-56-6 EINECS:Assay:98%M.F:C13H18O2M.W: 206.28 Specific Rotate:MP or BP: 49-53 oCDensity:Appearance: solid Application:Pharmaceutical Raw MaterialPackage:25kg/cardboard drumStandard:manufacturer's standardMOQ: 1kg For more details Plz contact: gjchd003@chembj.comSkype:Tianlulu2014
In den WarenkorbIn den Warenkorb Internetauftritt des HerstellersInternetauftritt des Herstellers




Andere Waren dieses Produzenten :
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(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
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(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 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
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(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
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(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
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1,2,3,5-Tetra-O-Acetyl-D-Ribose  Name:1,2,3,5-Tetra-O-Acetyl-D-Ribose  Synonym: 1,2,3,5-TETRA-O-ACETYL-D-RIBOFURANOSE 1,2,3,5-TETRAACETYL-BETA-D-RIBOSE 1,2,3,5-TETRAACETYL-BETA-D-RIBOFURANOS
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1,2,3,5-Tetra-O-Acetyl-D-Ribose  Name:1,2,3,5-Tetra-O-Acetyl-D-Ribose  Synonym: 1,2,3,5-TETRA-O-ACETYL-D-RIBOFURANOSE 1,2,3,5-TETRAACETYL-BETA-D-RIBOSE 1,2,3,5-TETRAACETYL-BETA-D-RIBOFURANOS
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1,2,3,5-Tetra-O-Acetyl-D-Ribose Name:1,2,3,5-Tetra-O-Acetyl-D-Ribose Synonym: 1,2,3,5-TETRA-O-ACETYL-D-RIBOFURANOSE 1,2,3,5-TETRAACETYL-BETA-D-RIBOSE 1,2,3,5-TETRAACETYL-BETA-D-RIBOFURANOSE
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1,2-DIAMINOCYCLOHEXANE Synonym:1,2-CYCLOHEXANEDIAMINE DACH CAS:694-83-7 EINECS:211-776-7 Assay:99%M.F:C6H14N2M.W:C6H14N2Specific Rotate:MP or BP: 188-192 oCDensity: 0.931 g/cm3Appearance: liquid or po

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