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Profile: Vitajoy Bio-Tech is a supplier of herbal extracts, amino acids and nutritional supplements. Our main products are alfalfa extract, angelicae root extract, artemisinin, balsampear fruit extract, bilberry extract, black soybean hull extract and boxwood extract.

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• LINOLEIC ACID/ AZELAIC ACID/ ETHYLENEDIAMINE/ PIPERAZINE (CAS: 69929-34-6)

• MAGNOLIGNAN E (CAS: 138591-08-9)

• MAGNOLIGNAN G (CAS: 138591-11-4)

• MAGNOSALICIN

IUPAC Name: (2S,3R,4S,5S)-2,4-dimethyl-3,5-bis(2,4,5-trimethoxyphenyl)oxolane | CAS Registry Number: 93376-03-5
Synonyms: Magnosalicin, CID442895, C10657

Molecular Formula:	C₂₄H₃₂O₇	Molecular Weight:	432.506680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XCWBENSTFQIQNV-NHCASCSRSA-N

• Mangosteen Extract

IUPAC Name: 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNRIZKKCNOBBMO-UHFFFAOYSA-N

• MONARTHROPALPUS BUXIBOXWOOD LEAF MINER IS ALSO INDEXED AT THIS HEADINGMONARUBIN (CAS: 83213-71-2)

• Mulberry Leaf P.E

• MULBERRY LEAF P.E,DNJ 1% BY HPLC (CAS: 1077-128-7)

• Myricetin

IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula:	C₁₅H₁₀O₈	Molecular Weight:	318.235100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• MYRICETIN 3'-RHAMNOSIDE

IUPAC Name: 2-[3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 38537-01-8
Synonyms: Myricetin 3'-rhamnoside, Myricetin-3-O-rhamnoside, 4H-1-Benzopyran-4-one, 2-(3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-4,5-dihydroxyphenyl)-3,5,7-trihydroxy-

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: KPKDFSLIRPVPJF-YDOQJWOYSA-N

• MYRICETIN 3-METHYLETHER

IUPAC Name: 5,7-dihydroxy-3-methoxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 1486-67-5
Synonyms: Annulatin, Myricetin 3-Methylether, LMPK12112779, 3',4',5,5',7-Pentahydroxy-3-methoxyflavone

Molecular Formula:	C₁₆H₁₂O₈	Molecular Weight:	332.261680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XWTLYULBWZQAAZ-UHFFFAOYSA-N

• Myricetin 3-O-galactoside

IUPAC Name: 5,7-dihydroxy-3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 15648-86-9
Synonyms: AK104254

Molecular Formula:	C₂₁H₂₀O₁₃	Molecular Weight:	480.375700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: FOHXFLPXBUAOJM-OPAWWROQSA-N

• MYRICETIN 3-O-GLUCURONIDE

IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 77363-65-6
Synonyms: Myricetin 3-O-glucuronide, Myricetin-3-O-beta-D-glucuronide, CHEBI:604601, CID5487413, beta-D-Glucopyranosiduronic acid, 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-3-yl

Molecular Formula:	C₂₁H₁₈O₁₄	Molecular Weight:	494.359220 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: MBWOCQLTCWTIJE-ZUGPOPFOSA-N

• Myricetin Hexaacetate

IUPAC Name: [5,7-diacetyloxy-4-oxo-2-(3,4,5-triacetyloxyphenyl)chromen-3-yl] acetate

Molecular Formula:	C₂₇H₂₂O₁₄	Molecular Weight:	570.455180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: QBFUXEWYAKYOPN-UHFFFAOYSA-N

• Myrislignan

IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione | CAS Registry Number: 171485-39-5
Synonyms: AC1LA6D2, SureCN6441471, N1523, 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione, Ethanone, 2-(4-benzoyl-1-piperazinyl)-1-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]-2-oxo-

Molecular Formula:	C₂₉H₂₂FN₅O₄	Molecular Weight:	523.514483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KSIZOSLYVUVJKW-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-Beta-Phenyl-D-Phenylalaninol

IUPAC Name: tert-butyl N-[(2R)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate | CAS Registry Number: 155836-48-9
Synonyms: N-BOC-beta-phenyl-D-phenylalaninol, ZINC02389290, OR15920, TL8001172

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGVCRJDQGBIHAG-KRWDZBQOSA-N

• N-Boc-beta-phenyl-D-phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid | CAS Registry Number: 143060-31-5
Synonyms: Boc-D-3,3-Diphenylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid, N-(tert-Butoxycarbonyl)-3-phenyl-L-phenylalanine, N-(tert-Butoxycarbonyl)-beta-phenyl-D-phenylalanine, (r)-n-boc-2-amino-3,3-diphenylpropionic acid, SureCN503473, Boc-3,3-diphenyl-D-alanine, 494712_ALDRICH, Jsp002526, CTK8B4912, MolPort-001-758-556, ANW-46678, AC-4629, OR14626, AK-84471, H425, KB-03413, TL8006159, FT-0643350, (R)-N-Boc-2-amino-3,3-diphenylpropanoic acid

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYJDOLCFYZSNQC-QGZVFWFLSA-N

• N-Boc-beta-phenyl-L-phenylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-di(phenyl)propanoic acid | CAS Registry Number: 138662-63-2
Synonyms: Boc-beta-phenyl-Phe-OH, Boc-L-3,3-Diphenylalanine, Boc-3,3-diphenyl-L-alanine, Boc-beta,beta-diphenyl-Ala-OH, 09896_FLUKA, BL502-1, TL8000884, N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalanine

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYJDOLCFYZSNQC-KRWDZBQOSA-N

• N-Boc-beta-phenyl-L-phenylalaninol

IUPAC Name: tert-butyl N-[(2S)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate | CAS Registry Number: 155836-47-8
Synonyms: N-(tert-Butoxycarbonyl)-3-phenyl-L-phenylalaninol, (S)-tert-Butyl (3-hydroxy-1,1-diphenylpropan-2-yl)carbamate, SureCN2126887, Jsp003059, N-Boc-b-phenyl-L-phenylalaninol, CTK8B9876, MolPort-003-935-066, ANW-63386, ZINC02387265, AKOS015889759, AC-4630, AK-84472, H428, KB-57827, TL8001171, FT-0643527, ST51051765, N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalaninol, (R)-2-Amino-3,3-diphenylpropan-1-ol, N-BOC protected, tert-butyl N-[(2S)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGVCRJDQGBIHAG-QGZVFWFLSA-N

• N-HYDROXY-11-AZAARTEMISININ

Synonyms: N-Hydroxy-11-azaartemisinin, (3R,5aS,6R,8aS,9R,12R,12aR)-11-Hydroxydecahydro-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one

Molecular Formula:	C₁₅H₂₃NO₅	Molecular Weight:	297.346820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIMKGYLLDNUUNG-XRNKLDBLSA-N

• Naringin

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• OXYTHIAMINE AMYL DISULFIDE

IUPAC Name: N-[(Z)-5-hydroxy-3-(pentyldisulfanyl)pent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide | CAS Registry Number: 84714-57-8
Synonyms: Oxythiamine amyl disulfide, BRN 5124462, CID3037274, LS-69464, Formamide, N-((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-(pentyldithio)-1-butenyl-

Molecular Formula:	C₁₇H₂₇N₃O₃S₂	Molecular Weight:	385.544580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZQKQFJEQRWLDJ-SSZFMOIBSA-N

• OXYTHIAMINE DISULFIDE

IUPAC Name: N-[(Z)-3-[[(Z)-2-[formyl-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]amino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide | CAS Registry Number: 134028-70-9
Synonyms: Oxythiamine disulfide, CID3036062, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethanediyl))bis(N-((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)-

Molecular Formula:	C₂₄H₃₂N₆O₆S₂	Molecular Weight:	564.677480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZZMATIJKHGBBLK-BMJUYKDLSA-N

• OXYTHIAMINE DISULFIDE MONOSULFOXIDE

IUPAC Name: N-[(Z)-3-[(Z)-2-[formyl-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]amino]-5-hydroxypent-2-en-3-yl]sulfinylsulfanyl-5-hydroxypent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide | CAS Registry Number: 129228-57-5
Synonyms: OTDMS, Oxythiamine disulfide monosulfoxide, CID3036015, Formamide, N-((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)-N-(2-(((2-(((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)formylamino)-1-(2-hydroxyethyl)-1-propenyl)sulfinyl)thio)-4-hydroxy-1-methyl-1-butenyl)-, N-((1,4-Dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)-N-(2-(((2-(((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)formylamino)-1-(2-hydroxyethyl)-1-propenyl)sulfinyl)thio)-4-hydroxy-1-methyl-1-butenyl)formamide

Molecular Formula:	C₂₄H₃₂N₆O₇S₂	Molecular Weight:	580.676880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MGJFQANYAQBYHO-BMJUYKDLSA-N

• OXYTHIAMINE DISULFIDE NICOTINATE

IUPAC Name: [(Z)-4-[formyl-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]amino]-3-[[(E)-2-[formyl-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]amino]-5-(pyridine-3-carbonyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] pyridine-3-carboxylate | CAS Registry Number: 144722-72-5
Synonyms: Oxythiamine disulfide nicotinate, Oxythiamine disulphide nikotinate, CID3036119, 3-Pyridinecarboxylic acid, dithiobis(3-(1-(((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)formylamino)ethylidene)-3,1-propanediyl) ester, Dithiobis(3-(1-(((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)formylamino)ethylidene)-3,1-propanediyl) 3-pyridinecarboxylate

Molecular Formula:	C₃₆H₃₈N₈O₈S₂	Molecular Weight:	774.865720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DQCFFVJSPGNCNI-FNKNYVMZSA-N

• OXYTHIAMINE HEXYL DISULFIDE

IUPAC Name: N-[(Z)-3-(hexyldisulfanyl)-5-hydroxypent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide | CAS Registry Number: 84714-58-9
Synonyms: Oxythiamine hexyl disulfide, BRN 5130982, CID3036254, LS-69461, Formamide, N-((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)-N-(2-(hexyldithio)-4-hydroxy-1-methyl-1-butenyl)-

Molecular Formula:	C₁₈H₂₉N₃O₃S₂	Molecular Weight:	399.571160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKEQOFQWMMESDW-VKAVYKQESA-N

• OXYTHIAMINE OCTYL DISULFIDE

IUPAC Name: N-[(Z)-5-hydroxy-3-(octyldisulfanyl)pent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide | CAS Registry Number: 84714-60-3
Synonyms: Oxythiamine octyl disulfide, BRN 5140001, CID3069447, Formamide, N-((1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-(octyldithio)-1-butenyl)-

Molecular Formula:	C₂₀H₃₃N₃O₃S₂	Molecular Weight:	427.624320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYMUXMQNHSEVET-MNDPQUGUSA-N

• Polygonum Cuspidatum Powdered Extract

• Polygonun Cuspidatum P.E

• Pomegranate Extract (CAS: 84961-57-9)

• Pomegranate Hull Extract

• Pomegranate Rind

• Pomegranate Seed Oil

• PUERARIA LOBATA (KUDZU) EXTRACT ISOFLAVONES

• Resveratrol

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Rhodiola Rosea (CAS: 97404-52-9)

• Rhodiola Rosea Extract

IUPAC Name: 2-(3-phenylprop-2-enoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

Molecular Formula:	C₂₀H₂₈O₁₀	Molecular Weight:	428.430320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RINHYCZCUGCZAJ-UHFFFAOYSA-N

• Rhodiola Rosea Powdered Extract

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Salicin

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

Molecular Formula:	C₁₃H₁₈O₇	Molecular Weight:	286.277820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• SALICIN,98% (CAS: 135-52-3)

• Sapindus Fruit Cortex

• Siberian Ginseng Extract

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₈H₃₆O₁₃	Molecular Weight:	580.583 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: WEKCEGQSIIQPAQ-IRBNZIFYSA-N

• Siberian Ginseng Powder Extracts

• Siberian Ginseng Powdered Extract

• Siberian Ginseng.PE

• SOYBEAN AGGLUTININ (SPECIFICITY - D-GLCNAC) (CAS: 200822-20-4)

• Soybean Fatty Acids

• Soybean Isoflavones

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one

Molecular Formula:	C₄₆H₃₂O₁₄	Molecular Weight:	808.748 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: XCQOGAANCNLODU-UHFFFAOYSA-N

• Soybean Oil for Injection

• Soybean Oil, Methyl Ester