RennoTech Co., Ltd.

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Contact: Tracy Zhao - Business Director
Web: http://www.rennotech.com
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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-2

IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 331770-21-9
Synonyms: Aurora Kinase Inhibitor II, 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:	C₂₃H₂₀N₄O₃	Molecular Weight:	400.429900 [g/mol]
H-Bond Donor:	2	H-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:	C₂₁H₂₈O₄	Molecular Weight:	344.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPPISMQVWKUDLY-UHFFFAOYSA-N

• Chiral Building Blocks

• Kinase Inhibitors

• R59949

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, 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:	C₂₈H₂₅F₂N₃OS	Molecular Weight:	489.579406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCNBZFRECRPCKU-UHFFFAOYSA-N

• Valproic acid sodium salt

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, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M