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RennoTech Co., Ltd.

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Contact: Tracy Zhao - Business Director
Web: http://www.rennotech.com
E-Mail:
Address: 23 Lijing Road, Nanjing Hi-Tech Zone, Nanjing, Jiangsu 210061, China
Phone: +86-(25)-58353800 | Fax: +86-(25)-58353700 | Map/Directions >>

Profile: RennoTech Co., Ltd. specializes in providing pharmaceuticals, fine chemicals and advanced materials. We specialize in the synthesis and design of active pharmaceutical standards. We offer chemicals with many unique structures in multi-gram quantities and purity higher than 95%.

8 Products/Chemicals (Click for related suppliers)  
• Active Pharmaceutical Ingredient (API)
• Aurora Kinase Inhibitor II
IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 331770-21-9
Synonyms: 4-(4'-Benzamidoanilino)-6,7-dimethoxyquinazoline, 4-(4′-Benzamidoanilino)-6,7-dimethoxyquinazoline, Anilinoquinazoline1, K00590a, quinazoline deriv. 1, SureCN1066538, CBiol_002061, AC1O7M16, CHEMBL382590, CTK8E8821, Bio1_000347, Bio1_000836, Bio1_001325, HMS3229A17, DNC008390, IN1528, CCG-206735, 48252-EP2311494A1, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide

Molecular Formula: C23H20N4O3Molecular Weight: 400.429900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMYVCWQAHSYYOO-UHFFFAOYSA-N

• Building Blocks
• Ceramide Kinase Inhibitor, K1
IUPAC Name: 10-hydroxy-4,4,6a,12b-tetramethyl-1,2,3,4a,5,6,12,12a-octahydrobenzo[a]xanthene-8,11-dione | CAS Registry Number: 1258005-85-4

Molecular Formula: C21H28O4Molecular Weight: 344.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPPISMQVWKUDLY-UHFFFAOYSA-N

• Chiral Building Blocks
• Diacylglycerol Kinase Inhibitor Ii
IUPAC Name: 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 120166-69-0
Synonyms: diacylglycerol kinase inhibitor ii, MLS000069510, D5794_SIGMA, STO500, CID657356, HSCI1_000348, R 59949, NCGC00018133-01, SMR000058550, R59949, R-59949, R 59 949, C058544, 3-(2-(4-(Bis(4-fluorophenyl)methylene)-1-piperdinyl)ethyl)-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-[2-[4-(bis(4-Fluorophenyl)methylene)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-{2-[4-[bis-(4-Fluorophenyl)methylene]-1-piperidinyl]ethyl}-2,3-dihydro-2-thioxo-4(1H)quinazolinone, 4(1H)-Quinazolinone, 3-(2-(4-(bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-

Molecular Formula: C28H25F2N3OSMolecular Weight: 489.579406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCNBZFRECRPCKU-UHFFFAOYSA-N

• Kinase Inhibitors
• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M


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