Shaanxi Youbio Technology Co.,Ltd.

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Contact: Jeffery Zhao - Sales Manager
Web: https://www.youbiolife.com
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Address: Room 1007, Block B, Huxini, IBC, No.1, Zhangbayi Road, Xian, Shaanxi, China
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Profile: Shaanxi Youbio Technology Co.,Ltd. specializes in providing food, pharmaceutical, and dietry supplements. Our products include resveratrol, grape seed extracts, coenzyme Q10, and astaxanthin. We also offer ellagic acid, konjac ceramide, rice bran ceramide, hydroxytyrsol, and hydrogenated phosphatidylchloine.

9 Products/Chemicals (Click for related suppliers)

• Ceramides

IUPAC Name: (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide | CAS Registry Number: 100403-19-8
Synonyms: N-oleoyl-phytosphingosine, N-oloeoyl-4-hydroxysphinganine, PHCer C18:1(n-9), UNII-4370DF050B, CHEBI:85204, ATGQXSBKTQANOH-UWVGARPKSA-N, N-(9Z-octadecenoyl)phytosphingosine, Cer(t18:0/18:1n-9), EINECS 309-560-3, N-(9Z-octadecenoyl)-4-hydroxysphinganine, (9Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide

Molecular Formula:	C₃₆H₇₁NO₄	Molecular Weight:	581.953240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATGQXSBKTQANOH-UWVGARPKSA-N

• Coenzyme Q10 (CAS: 2732-04-7)

• Coenzyme Q10 (Coq10, Ubidequinone, Ubiquinones)

IUPAC Name: (2R)-7,8-dimethoxy-2,5-dimethyl-2-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenyl]chromen-6-ol | CAS Registry Number: 2382-48-1
Synonyms: Ubichromenol, CID6443757, (R-(all-E))-7,8-Dimethoxy-2,5-dimethyl-2-(4,8,12,16,20,24,28,32,36-nonamethyl-3,7,11,15,19,23,27,31,35-heptatriacontanonaenyl)-2H-1-benzopyran-6-ol

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARZCDYVIZADZJN-QXCSMICNSA-N

• COENZYME Q10(H-10) (CAS: 3073-95-8)

• Ellagic Acid

Synonyms: ellagic acid, Benzoaric acid, Lagistase, Eleagic acid, Elagostasine, Alizarine Yellow, Llagic acid, Ellagsaeure, Polyphenolic, Gallogen, Acid, Benzoaric, Gallogen (VAN), Acid, Ellagic, Ellagic acid dihydrate, Gallogen (astringent), Gallogen, astringent, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750

Molecular Formula:	C₁₄H₆O₈	Molecular Weight:	302.192640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

• Guaiazulene

IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene | CAS Registry Number: 489-84-9
Synonyms: guaiazulene, Vetivazulen, Azunol, Guajazulene, Gurjunazulen, Eucazulen, Guiazulene, Kessazulen, Purazulen, Silazulon, Uroazulen, Cuteazul, Azulon, Azulen-beris, S-Guaiazulene, Azulol, hepatoprotectant, Azunol (TN), 1,4-Dimethyl-7-isopropylazulene, 7-Isopropyl-1,4-dimethylazulene

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWKQNCXZGNBPFD-UHFFFAOYSA-N

• PHOSPHATIDYLCHOLINES (SOYA HYDROGENATED)

IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 97281-48-6
Synonyms: DSPC, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 816-94-4, UNII-043IPI2M0K, Distearoyl phosphatidylcholine, PC(18:0/18:0), 3-sn-Phosphatidylcholine, 1,2-distearoyl, 1,2-dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, Hydro Soy PC, AC1L3RP8, pre-Liposomes Formulation 5, P1138_SIGMA, Di-stearoyl-phosphatidylcholine, 043IPI2M0K, CTK3E8464, HMDB08036, 2-[[(2R)-2,3-dioctadecanoyloxypropoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium, MolPort-003-932-824, L-|A,|A-Distearoyl-|A-lecithin

Molecular Formula:	C₄₄H₈₈NO₈P	Molecular Weight:	790.145182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

• tremella polysaccharide (CAS: 9075-53-0)

• 3,4-Dihydroxyphenethyl alcohol

IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N