Suzhou Vitajoy Bio-Tech Co., Ltd.

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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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• Soybean Oil for Injection

• Soybean Oil, Methyl Ester

• Soybean oil,epoxidized, acrylate (CAS: 91722-14-4)

• Soybean Powder Extracts

• SOYBEAN RESIN (CAS: 68152-80-7)

• Soybean Trypsin Inhibitor

• Soybean wax

• Spray Dried Pomegranate Powder

• Sulbutiamine

IUPAC Name: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] 2-methylpropanoate | CAS Registry Number: 3286-46-2
Synonyms: bisibutiamine, Bisibutiamin, Arcalion, Vitaberin, sulbuthiamine, sulbutiamin, Bisibuthiamine, Youvitan, Sulbutiamine [INN], Youvitan (TN), Sulbutiamine (INN), Bisibuthiamine (JAN), Sulbutiaminum [INN-Latin], Sulbutiamina [INN-Spanish], O-Isobutyroylthiamine disulfide, 2-isobutyrylthiamine disulfide, O,O'-Diisobutyrylthiamine disulfide, EINECS 221-937-3, Thiamine disulfide O,O-diisobutyrate, C32H46N8O6S2

Molecular Formula:	C₃₂H₄₆N₈O₆S₂	Molecular Weight:	702.887640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CKHJPWQVLKHBIH-GPAWKIAZSA-N

• TETRAHYDROCORTEXOLONE

IUPAC Name: 1-[(3R,5R,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 68-60-0
Synonyms: Substance P, Tetrahydro-11-deoxycortisol, CID65555, NSC53901, EINECS 200-691-0, LMST05030014, NSC 53901, C14594, 3alpha,17,21-Trihydroxy-5beta-pregnan-20-one, 3alpha,17alpha,21-Trihydroxy-5beta-pregnan-20-one, Pregnan-20-one, 3,17,21-trihydroxy-, (3alpha,5beta)-

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPTAPIKFKZGAGM-FAIYVORSSA-N

• Thiamine disulfide

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl-5-hydroxypent-2-en-2-yl]formamide | CAS Registry Number: 67-16-3
Synonyms: thiamine disulfide, Algoneurina, Daiomin, Allynate F, Allynate F (TN), Thiamine disulfide (JAN), EINECS 200-644-4, AIDS044704, AIDS-044704, NCGC00181294-01, LS-69477, D03299, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, TDS, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl)bis(N-(4-amino-2-methyl-5-pyrimidinyl)methyl))formamide, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

Molecular Formula:	C₂₄H₃₄N₈O₄S₂	Molecular Weight:	562.707960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GFEGEDUIIYDMOX-YHARCJFQSA-N

• Thiamine Disulfide Nitrate

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[3-[[2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;nitric acid

Molecular Formula:	C₂₄H₃₆N₁₀O₁₀S₂	Molecular Weight:	688.733640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MSVPLGIAUQGBIU-UHFFFAOYSA-N

• ThiamineDisulfide

Molecular Formula:	C₂₉H₃₈N₁₀O₈S₂	Molecular Weight:	718.804220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: LIYFBDGGGCTZEW-UHFFFAOYSA-N

• Tribuloside

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (Z)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 22153-44-2
Synonyms: CHEMBL499705, CHEBI:583444, MolPort-005-938-663, AKOS015965157, AC-20516

Molecular Formula:	C₃₀H₂₆O₁₃	Molecular Weight:	594.519640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DVGGLGXQSFURLP-PYFXTMFGSA-N

• Tribulus Terrestris Fruit

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 90131-68-3
Synonyms: creatine gluconate, SCHEMBL1593288

Molecular Formula:	C₁₀H₂₁N₃O₉	Molecular Weight:	327.290 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: MUKYLHIZBOASDM-JJKGCWMISA-N

• Tribulus Terrestris Fruit Dry Extracts

• Tribulus Terrestris P.E.

• Tribulus Terrestris Powdered Extract

• Tupichilignan A

IUPAC Name: (3R,4R)-4-[(R)-(3,4-dimethoxyphenyl)-hydroxymethyl]-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 69586-96-5
Synonyms: MolPort-035-706-035, ZINC14646825, W1793, 2(3H)-Furanone,4-[(R)-(3,4-dimethoxyphenyl)hydroxymethyl]-3-[(3,4-dimethoxyphenyl)methyl]dihydro-,(3R,4R)-

Molecular Formula:	C₂₂H₂₆O₇	Molecular Weight:	402.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MWTKKKPTALSSLI-XFQAVAEZSA-N

• Vegetable Oil (CAS: 8001-22-7)

• White Willow Bark Extract (salicin)

• Yohimbe Bark Extract

IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLGXFZZNTVWLAY-SCYLSFHTSA-N

• Yohimbe Extract (CAS: 85117-22-2)

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine

IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula:	C₂₁H₂₃N₂O₂S+	Molecular Weight:	367.484520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine

IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula:	C₁₄H₁₈N₂+₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (2R,3R)-Butane-2,3-diol

IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine

IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• (S,S)-2,3-Butanediol

IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• 11-AZAARTEMISININ

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

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSHOKYZGSIIBMK-XRNKLDBLSA-N

• 2-Aminopyridine-6-carboxylic acid

IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 3,4-Dinitrochlorobenzene

IUPAC Name: 4-chloro-1,2-dinitrobenzene | CAS Registry Number: 610-40-2
Synonyms: 1-Chloro-3,4-dinitrobenzene, Benzene, 4-chloro-1,2-dinitro-, ghl.PD_Mitscher_leg0.928, EINECS 210-223-7, NSC119343, ZINC03861250, NSC 119343, TL8003863

Molecular Formula:	C₆H₃ClN₂O₄	Molecular Weight:	202.552020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVQSOXMXXFZAKU-UHFFFAOYSA-N

• 3-HYDROXYDEOXYARTEMISININ

Synonyms: 3-Hdam, 3-Hydroxydeoxyartemisinin, CID3036188, 10aH-9,10b-Epoxypyrano(4,3,2-jk)(2)benzoxepin-2(3H)-one, octahydro-8-hydroxy-3,6,9-trimethyl-, (3R-(3alpha,3abeta,6beta,6abeta,8beta,9beta,10aalpha,10bbeta))-

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSQBSUPEPQSKLS-IPWDYVDJSA-N

• 4',9,9'-Trihydroxy-3'-methoxy-3,7'-epoxy-4,8'-oxyneolignan

IUPAC Name: 4-[2-(hydroxymethyl)-6-(3-hydroxypropyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxyphenol | CAS Registry Number: 144881-21-0
Synonyms: 4',9,9'-Trihydroxy-3'-methoxy- 3,7'-epoxy-4,8'-oxyneolignan

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VSJGYMSTWHUFMX-UHFFFAOYSA-N

• 4,9,9'-Trihydroxy-3,3'-dimethoxy-8,4'-oxyneolignan

IUPAC Name: 4-[3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl]-2-methoxyphenol | CAS Registry Number: 53505-68-3
Synonyms: MolPort-039-338-319

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UAGBDLXEDIGWJU-UHFFFAOYSA-N

• 4-Iodo-1-methyl-1H-imidazole

IUPAC Name: 4-iodo-1-methylimidazole | CAS Registry Number: 71759-87-0
Synonyms: ZINC02382639, CID2773463, I2146M500

Molecular Formula:	C₄H₅IN₂	Molecular Weight:	208.000370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUQSHNLGOKQVHA-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole

IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 4-Phenylbutyric acid

IUPAC Name: 4-phenylbutanoic acid | CAS Registry Number: 1821-12-1
Synonyms: Benzenebutanoic acid, 4-Phenylbutanoic acid, Benzenebutyric acid, 4-PHENYLBUTYRIC ACID, 1-Phenylbutyric acid, 4-phenylbutyrate, Phenylbutyric acid, Butyric acid, 4-phenyl-, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Spectrum_001331, 2ay7, Sodium 4-phenylbutyrate, SpecPlus_000814, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, HDInhib_000004, .gamma.-Phenylbutyric acid

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine

IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6
Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE

Molecular Formula:	C₄H₂BrIN₂	Molecular Weight:	284.880550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 5-Bromoacetyl Salicylamide

IUPAC Name: 1,2-di(phenyl)ethenylbenzene | CAS Registry Number: 58-72-0
Synonyms: TRIPHENYLETHYLENE, Triphenylethene, Ethylene, triphenyl-, Benzilidenediphenylmethane, 1,1,2-Triphenylethylene, 1,2,2-Triphenylethylene, 1,2-diphenyl-vinyl-benzene, (1,2-Diphenylvinyl)benzene, T82805_ALDRICH, EINECS 200-395-1, NSC 17535, NSC17535, Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-, C20H16, ZINC01758809, LS-68556, 1,1',1''-ethene-1,1,2-triyltribenzene, ST5406241, TL8003757, C14134

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKYQPGPNVYRMHI-UHFFFAOYSA-N

• 5-HTP NEW&PROMOTION

IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 72572-98-6
Synonyms: oxitriptan, 5-hydroxytryptophan, DL-Pretonine, Oxitriptano, Oxitriptanum, Cincofarm, Levothym, Pretonine, Quietim, 5-Hydroxy-DL-tryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, Tryptophan, 5-hydroxy-, L-5-Hydroxytryptophan, 5-hydroxy-L-tryptophan, 5-Hydroxytryptophan DL-form, dl-5-Hydroxytryptophane, (+-)-5-Hydroxytryptophan, DL-5-HTP

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N

• 5-hydroxytryptophan

IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56-69-9
Synonyms: oxitriptan, oxytryptophan, DL-Pretonine, Cincofarm, Levothym, Pretonine, Quietim, hydroxytryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, 5-HTP, Oxitriptan [INN], Tryptophan, 5-hydroxy-, 5-Hydroxy-DL-tryptophan, 5-hydroxy-L-tryptophan, (+-)-5-Hydroxytryptophan, L-5-Hydroxytryptophan, DL-5-HTP, 5-Hydroxytryptophan DL-form

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N

• 5-O-Methylmyricetin

IUPAC Name: 3,7-dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

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

InChIKey: DDVGNSDGGWHPQZ-UHFFFAOYSA-N

• 9-epi-Artemisinin

Synonyms: 11-epi-Artemisinin, (+)-9-Epiartemisinin, AC1LGHH7, CHEMBL2111908, CCG-36439, FT-0662296, (3R,5aS,6R,8aS,9S,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLUAFEHZUWYNDE-DWIPZSBTSA-N