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Choline Orotate (CAS No. 24381-49-5) Suppliers

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LEAP CHEM Co., Ltd. | Address: EASEY COMM BLDG 253-261 HENNESSY ROAD, Hong Kong Hong Kong
www.leapchem.com | Send Inquiry | Phone: +852-30606658
LEAP CHEM Co., Ltd. We specializes in supplying Fine Chemicals for more...
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Suzhou Health Chemicals Co., Ltd. | Address: No. 338, Jingang Avenue, ZhangJiaGang City, Jiangsu Province 215600, China China
https://www.healthchems.com | Send Inquiry | Phone: +86-(512)-58277800
Suzhou Health Chemicals Co., Ltd. is A Fine Chemicals Company, specializing in research, development, manufacture and distribute raw materials for pharmaceutical, healthcare, biochemical and specialit more...
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SAGECHEM LIMITED | Address: Room C1301, New Youth Plaza, NO.8 Jia Shan Road, Hangzhou, Zhejiang 310014, China China
www.sagechem.com | Send Inquiry | Phone: +86-(571)-86818502
SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and etc. We also more...
PharmaZell GmbH | Address: Rosenheimer Str. 43, Raubling D-83064, Germany Germany
www.pharmazell.com | Send Inquiry | Phone: +49 (0)80 35-88-0
PharmaZell GmbH is entirely focused on manufacturing and supplying Active Pharmaceutical Ingredients (APIs) and Intermediates to the pharmaceutical industry. PharmaZell offers a wide range of standard more...
 EMAIL INQUIRY to  6 Choline Orotate (CAS No. 24381-49-5) suppliers  
Compound Structure IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 24381-49-5
Synonyms: Cholergol, Hepato-Fardi, Rufai B 13, Choline orotate###, Hepato-Fardi (TN), Orotic acid choline salt, Choline, orotate (salt), EINECS 246-213-4, Choline, orotate (salt) (8CI), CID90484, C5H14NO.C5H4N2O4.H2O, LS-63763, D07692, Choline 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate, Ehanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid, hydrate (1:1:1)

Molecular Formula: C10H17N3O5Molecular Weight: 259.259080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IMAGLCGCHKGGLR-UHFFFAOYSA-M

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