AIDP, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.aidp.com
E-Mail:
Address: 17920 East Ajax Circle, City of Industry, California 91748, USA
Phone: +1-(626)-964 6910 | Fax: +1-(626)-964 6739 | Map/Directions >>

Profile: AIDP, Inc. produces vitamins, amino acids, minerals, sports nutrients, specialty chemicals and herbal extracts. We develop and supply DC grades, beadlets, special meshes, coating and low odor compositions.

151 to 200 of 206 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4] 5

• Propagermanium

IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 12758-40-6
Synonyms: Proxigermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132, SK 818

Molecular Formula:	C₆H₁₀Ge₂O₇	Molecular Weight:	339.419400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

• Pygeum Extract

• Pyridoxal phosphate

IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 54-47-7
Synonyms: Codecarboxylase, pyridoxal phosphate, Pyromijin, Vitazechs, Biosechs, Hairoxal, Pyridoxal P, pyridoxal 5-phosphate, pyridoxal-P, Pidopidon, Sechvitan, Hiadelon, Himitan, Pydoxal, Piodel, Phosphopyridoxal, HI-Pyridoxin, Apolon B6, Vitahexin P, Pal-P

Molecular Formula:	C₈H₁₀NO₆P	Molecular Weight:	247.141861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N

• Pyridoxine

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 65-23-6
Synonyms: pyridoxine, Pyridoxol, Gravidox, vitamin B6, Pyridoxolum, Pyridoxin, Adermine, Hydoxin, Aderoxine, Vitaped, pyridoxamine, Pyridoxine HCl, Infuvite Pediatric, Pyridoxine chloride, Cernevit-12, Piridossina [DCIT], Pyridoxin hydrochloride, Adermin hydrochloride, Pyridoxinium chloride, nchembio.93-comp1

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N

• Quercetin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Quercetin Dihydrate

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one dihydrate | CAS Registry Number: 6151-25-3
Synonyms: Quercetin dihydrate, Quercetine dihydrate, Prestwick_541, Quercetin, Dihydrate, QUERCITRIN DIHYDRATE, CCRIS 3304, CID5284452, LS-1471, NCGC00017056-01, CAS-6151-25-3, ST5309238, Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, QUERCETIN DIHYDRATE (SEE ALSOQUERCETIN (117-39-5))

Molecular Formula:	C₁₅H₁₄O₉	Molecular Weight:	338.266260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

• Retinyl palmitate

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate | CAS Registry Number: 79-81-2
Synonyms: retinyl palmitate, Retinol palmitate, Arovit, Aquasol A, VITAMIN A PALMITATE, Retinol, hexadecanoate, Alphalin, Aquapalm, Chocola A, Optovit-A, Vitaped, Afaxin, Myvak, Myvax, Dispatabs Tabs, Testavol S, Vitazyme A, all-trans-Retinyl palmitate, Optovit A, Vitamin A

Molecular Formula:	C₃₆H₆₀O₂	Molecular Weight:	524.860400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYGQUTWHTHXGQB-FFHKNEKCSA-N

• 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

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Riboflavine phosphate

IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate | CAS Registry Number: 146-17-8
Synonyms: Bisulase, Flanin, Flavol, flavin mononucleotide, 1akq, 1akr, 1akt, 1akw, 1azl, 1czk, 1czl, 1czr, 1flm, 1nox, Riboflavin monophosphate, Flavine mononucleotide, Vitamin B2 phosphate, Riboflavin-5-phosphate, 1c7f, RIBOFLAVIN PHOSPHATE

Molecular Formula:	C₁₇H₂₁N₄O₉P	Molecular Weight:	456.343801 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: FVTCRASFADXXNN-SCRDCRAPSA-N

• Royal Jelly (CAS: 8031-67-2)

• Rutin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Shark Cartilage Powder 200 Mesh

• Silymarin

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 65666-07-1
Synonyms: Silybin, SILYMARIN, Silymarin + Melatonin, ZINC01530850, CID1548994, (2R,3R)-3,5,7-trihydroxy-2-[(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₂₅H₂₂O₁₀	Molecular Weight:	482.436180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SEBFKMXJBCUCAI-WAABAYLZSA-N

• Six-arm Poly Carboxyl Termini

• sn-Glycero-3-phosphocholine

IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 28319-77-9
Synonyms: Gliatilin, Gliatilin (TN), Choline Alfoscerate, Sn-3-GPC, Sn-3-glycerophosphocholine, Snglycero-3-phosphocholine, Choline alfoscerate (INN), SN-glycero-3-phosphocholine, MLS000069588, ZINC01532714, ZINC03870010, SMR000058753, D07349, 3S110168

Molecular Formula:	C₈H₂₀NO₆P	Molecular Weight:	257.221261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUHOQUVVVLNYQR-MRVPVSSYSA-N

• SOD (Super Oxide Dismutase) (CAS: 9054-89-1)

• Sodium copper chlorophyllin B

IUPAC Name: copper (8Z,17S,18S)-12-ethenyl-7-ethyl-3,13,17-trimethyl-8-(oxidomethylidene)-20-(2-oxido-2-oxoethyl)-18-(3-oxido-3-oxopropyl)-17,18-dihydroporphyrin-21-ide-2-carboxylate | CAS Registry Number: 28302-36-5
Synonyms: Sodium copper chlorophyllin, EINECS 248-950-7, LS-7701, Cuprate(3-), ((2S,3S)-18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-21H,23H-porphine-2-propanoato(5-)-kappaN21,kappaN22,kappaN23,kappaN24)-, trisodium, (SP-4-2)-, Trisodium (2S-trans)-(18-carboxy-20-(carboxymethyl)-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-8-vinyl-21H,23H-porphine-2-propionato(5-)-N21,N22,N23,N24)cuprate(3-)

Molecular Formula:	C₃₄H₂₉CuN₄O₇-₃	Molecular Weight:	669.162660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KPXZRAAKOHDVOL-XXRBRTKDSA-I

• Sodium erythorbate

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6381-77-7
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Soy Isoflavones

• Spirulina Granular

• Spirulina, powder

• St. John's Wort Extract (CAS: 68917-49-7)

• Stevia Extract

• Taurine

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• Tea polyphenol

IUPAC Name: phenol | CAS Registry Number: 84650-60-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, 108-95-2, Phenic acid, Phenylic acid, Oxybenzene, Benzenol, Phenyl hydrate, Monophenol, Phenyl hydroxide, Phenylic alcohol, Phenyl alcohol, Monohydroxybenzene, Paoscle, Izal, Phenol alcohol, PhOH, Phenol, liquefied, Phenole

Molecular Formula:	C₆H₆O	Molecular Weight:	94.113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Theobromine

IUPAC Name: 3,7-dimethylpurine-2,6-dione | CAS Registry Number: 83-67-0
Synonyms: theobromine, Diurobromine, Theosalvose, Santheose, Teobromin, Theostene, Thesal, 3,7-Dimethylxanthine, Thesodate, Theobromin, Theobromine [BAN], Theobromine (natural), Xanthine, 3,7-dimethyl-, Prestwick_1054, Spectrum_000053, Prestwick0_000874, Prestwick1_000874, Prestwick2_000874, Prestwick3_000874, Spectrum2_000985

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N

• Thiamine hydrochloride

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula:	C₁₂H₁₈Cl₂N₄OS	Molecular Weight:	337.268520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Thiamine monochloride

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride | CAS Registry Number: 59-43-8
Synonyms: thiamin, thiamine, Vitaneurin, Aneurine, Betabion, Bethiamin, Oryzanin, Oryzanine, Beivon, Apatate drape, vitamin B1, Thiamine, chloride, B-Amin, Thiaminum [INN-Latin], Tiamina [INN-Spanish], Thiamine [INN:BAN], thiamine(1+) chloride, Thiamine monohydrochloride, CCRIS 5823, HSDB 220

Molecular Formula:	C₁₂H₁₇ClN₄OS	Molecular Weight:	300.807580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYVIATVLJGTBFV-UHFFFAOYSA-M

• 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

• Vinpocetine

Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Vitamin B12 Trituration

• Vitamin B6

IUPAC Name: (5-hydroxy-4,6-dimethylpyridin-3-yl)methyl phosphate | CAS Registry Number: 8059-24-3
Synonyms: Adermine, vitamin B6, vitamin H, Vitamin B 6, 4-Deoxypyridoxine 5'-phosphate, EINECS 232-503-8, CID104817, CPD0-1221, LS-187072, D025101, 883-84-1 NIL |kothari| 3433509441 NIL NIL, 12001-78-4

Molecular Formula:	C₈H₁₀NO₅P-₂	Molecular Weight:	231.142461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBCOYOYDYNXAFA-UHFFFAOYSA-L

• Vitamin B6 B12

• Vitamin D 3: 100,000IU

• Vitamin D 3: 400,000IU

• Vitamin D3

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol, Vi-de-3-hydrosol

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Vitamin E succinate

IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid | CAS Registry Number: 4345-03-3
Synonyms: vitamin e succinate, Vitamine E succinate, alpha-Tocopheryl succinate, Vitamin-E Dragees, tocopherol succinate, Dal-E, Vitamin E hemisuccinate, Vitamin E acid succinate, alpha-tocopherol succinate, alpha-Tocopherol hemisuccinate, alpha-Tocopherol, succinate, alpha-Tocopheryl acid succinate, CCRIS 4734, alpha-Tocopheryl succinate, D-, D-alpha Tocopherol Succinate, D-alpha-Tocopherol succinate, .alpha.-Tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, 47782_SUPELCO, D-alpha tocopheryl acid succinate

Molecular Formula:	C₃₃H₅₄O₅	Molecular Weight:	530.778860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

• Vitamin K

IUPAC Name: 2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-dione | CAS Registry Number: 12001-79-5
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Phytylmenadione, Phyllochinon, 3-Phytylmenadione, VITAMIN K, alpha-Phylloquinone, Vitamin K (generic), VITAMIN K1, Antihemorrhagic vitamin, Phythyl-menadion (GERMAN), 2', 3'-trans-Vitamin K1, EINECS 234-408-7, 2-Methyl-3-phythyl-1,4-naphthochinon, 2-Methyl-3-phytyl-1,4-naphthoquinone, DB01022, LS-162266, 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE, D014812

Molecular Formula:	C₃₁H₄₆O₂	Molecular Weight:	450.695740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBWXNTAXLNYFJB-UHFFFAOYSA-N

• Vitamin K1

IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 84-80-0
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Mephyton, Phytylmenadione, Aquamephyton, Kinadion, Konakion, Monodion, Kephton, Aqua mephyton, Phyllochinonum, Phytonadionum, Synthex P, Mono-Kay, VITAMIN K1, Combinal K1, Kativ N, K-Ject, Phyllochinon

Molecular Formula:	C₃₁H₄₆O₂	Molecular Weight:	450.695740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• Vitamin K1, Trituration

• White Chinese Ginseng Extract

• White Willow Bark Extract

• Xylitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Zinc Gluconate

IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4
Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)-

Molecular Formula:	C₁₂H₂₂O₁₄Zn	Molecular Weight:	455.703680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L

• 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

• 3-N-Acetyl-5-Methoxyltryptamine

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 8041-44-9
Synonyms: Melatonin, Melatonine, 73-31-4, N-Acetyl-5-methoxytryptamine, Circadin, 5-Methoxy-N-acetyltryptamine, Melatol, N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide, Melovine, Melatonex, Vivitas, Sleep Right, Rx Balance, Revital Melatonin, Nature'S Harmony, N-[2-(5-methoxyindol-3-yl)ethyl]acetamide, UNII-JL5DK93RCL, Mela-T, Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• 5-Methyl-7-methoxyisoflavone

IUPAC Name: 7-methoxy-5-methyl-3-phenylchromen-4-one | CAS Registry Number: 82517-12-2
Synonyms: ZINC02598090, CID2734290, ST5331729

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGOUYULOZZRTFS-UHFFFAOYSA-N

• (-)-Huperzine A

Synonyms: Huperzine A, Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N