Jiangxi Yuyang Chemical Co., Ltd.

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Address: Yanjiang Industrial Zone (Chihu Pingtoushan), Jiujiang County, Jiujiang, Jiangxi 332100, China
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Profile: Jiangxi Yuyang Chemical Co., Ltd. is a provider of tert-octylamine, sibutramine hydrochloride, 3 - nitro-phthalic acid, and 4 - nitro-phthalic acid.

3 Products/Chemicals (Click for related suppliers)

• MYCOPLASMA REMOVAL AGENT

IUPAC Name: 3-nitronaphtho[1,2-b]phenanthrene | CAS Registry Number: 141513-63-5
Synonyms: Mra antibiotic, Mycoplasma removal agent, 3-Nitrodibenz(a,h)anthracene, CCRIS 4951, Dibenz(a,h)anthracene, 3-nitro-, BRN 5445161, CID154533, LS-60338, 141511-31-1

Molecular Formula:	C₂₂H₁₃NO₂	Molecular Weight:	323.344120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJRCZCIGJNIRQK-UHFFFAOYSA-N

• Sibutramine hydrochloride

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrate hydrochloride | CAS Registry Number: 125494-59-9
Synonyms: Meridia, sibutramine, Reductil, Meridia (TN), SIBUTRAMINE HCl, Ambap2725, Sibutramine hydrochloride monohydrate, C17H26ClN.HCl.H2O, HSDB 7209, Sibutramine hydrochloride [USAN], KES-524, Sibutramine hydrochloride (USAN), BTS 54524, BTS-54524, Sibutramine Hydrochloride (monohydrate), CPD000472527, SAM001246592, LS-172628, D02571, (+-)-1-(p-Chlorophenyl)-alpha-isobutyl-N,N-dimethylcyclobutanemethylamine hydrochloride monohydrate

Molecular Formula:	C₁₇H₂₉Cl₂NO	Molecular Weight:	334.324260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFNNPQDSPLWLCX-UHFFFAOYSA-N

• Tert-Octylamine

IUPAC Name: 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 107-45-9
Synonyms: tert-Octylamine, 1,1,3,3-Tetramethylbutylamine, 2,4,4-trimethylpentan-2-amine, Butylamine, 1,1,3,3-tetramethyl-, 2,4,4-Trimethyl-2-pentylamine, 2-PENTANAMINE, 2,4,4-TRIMETHYL-, Butylamine, bis(1,3-dimethyl)-, O6000_ALDRICH, 1,1,3,3-Tetramethylbutanamine, NSC33852, EINECS 203-491-1, 2-Amino-2,4,4-trimethylpentane, NSC 33852, CID61017, BRN 1732753, STK400200, AI3-52247, WLN: ZX1&1&1X1&1&1, LS-47377, Butylamine, 1,1,3,3-tetramethyl- (6CI,7CI,8CI)

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIJIUJYANDSEKG-UHFFFAOYSA-N