Fabrichem, Inc.

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Profile: Fabrichem, Inc. provides specialty chemicals & intermediates. Our product comprises of adenine adenosine, sodium salt, p-aminobenzamide, 6-aminocaproic acid, aminoguanidine bicarbonate and aminoguanidine HCL. We are GMP and ISO 9002 certified.

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• Lithium Dodecyl Sulphate

IUPAC Name: dodecyl hydrogen sulfate | CAS Registry Number: 2044-56-6
Synonyms: Lauryl sulphate, Lauryl sulfate, DODECYL SULFATE, Lauryl sulfuric acid, N-Dodecyl sulfate, Dodecyl hydrogen sulfate, Dodecylsulfuric acid, Dodecyl hydrogen sulphate, Monododecyl hydrogen sulfate, Sulfuric acid, monododecyl ester, SDS (*Sodium salt*), SLS (*Sodium salt*), Dodecansulfonic acid, hydroxy-, HSDB 936, SODIUM LAURYL SULFATE, CHEBI:45599, EINECS 205-791-8, AIDS018211, AIDS-018211, BRN 1710530

Molecular Formula:	C₁₂H₂₆O₄S	Molecular Weight:	266.397440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N

• Lysozyme Chloride

IUPAC Name: chlorane | CAS Registry Number: 52219-07-5
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, Chlorohydric acid, 7647-01-0, Acide chlorhydrique, chlorane, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), Anhydrous hydrochloric acid, Hydrochloric acid gas, Chloorwaterstof, Chlorowodor, hydrochloricacid, Aqueous hydrogen chloride, Marine acid, (36cl)hydrogen chloride, Acido cloridrico, Bowl Cleaner

Molecular Formula:	ClH	Molecular Weight:	36.460940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Magnesium Glycero Phosphate

IUPAC Name: dimagnesium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropyl phosphate | CAS Registry Number: 927-20-8
Synonyms: Magnesium alpha-glycerophosphate, MAGNESIUM GLYCEROPHOSPHATE, EINECS 213-149-3, Magnesium glycerol 1-(dihydrogen phosphate) (1:1), Glycerol, 1-(dihydrogen phosphate), magnesium salt (1:1), Magnesium 1,2,3-propanetriol 1-(dihydrogen phosphate) (1:1), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), magnesium salt (1:1), 143007-63-0, 57-03-4

Molecular Formula:	C₈H₁₈Mg₂O₁₂P₂	Molecular Weight:	416.778842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XGDVUQNUPQFIPY-UHFFFAOYSA-J

• Manganese Glycerophosphate

IUPAC Name: manganese(2+); 3-phosphonooxypropane-1,2-diolate | CAS Registry Number: 1320-46-3
Synonyms: MANGANESE GLYCEROPHOSPHATE, CID6451249, 1,2,3-Propanetriol, mono(dihydrogen phosphate), manganese salt, 1335-36-0

Molecular Formula:	C₃H₇MnO₆P	Molecular Weight:	224.995890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWDOEIKUBQNKFS-UHFFFAOYSA-N

• Mes

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.236720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N

• MOPS

IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 4-Morpholinepropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 3-(N-Morpholino)propanesulfonic acid, 3-Morpholinopropane-1-sulfonic acid, Morpholinopropane sulfonic acid, 4-Morpholinepropane sulfonic acid, 3-N-Morpholinopropanesulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, MFCD00006183, Morpholinopropanesulfonic acid, UNII-273BP63NV3, 3-morpholin-4-ylpropane-1-sulfonic acid, 4-Morpholinopropanesulphonic acid, 3-(morpholin-4-yl)propane-1-sulfonic acid, EINECS 214-478-5, BRN 1106776, CHEBI:44115, DVLFYONBTKHTER-UHFFFAOYSA-N, 273BP63NV3, 3-(4-Morpholino)propanesulfonicacid

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N

• N-(Isobutoxymethyl) Arcylamide

IUPAC Name: N-(2-methylpropoxymethyl)prop-2-enamide | CAS Registry Number: 16669-59-3
Synonyms: Synocure 3165, N-Isobutoxymethylacrylamide, N-(Isobutoxymethyl)acrylamide, 436534_ALDRICH, EINECS 240-715-7, N-((2-Methylpropoxy)methyl)acrylamide, ACRYLAMIDE, N-(ISOBUTOXYMETHYL)-, N-(ISO-BUTOXYMETHYL)ACRYLAMIDE, N-((2-Methylpropoxy)methyl)-2-propenamide, 2-Propenamide, N-((2-methylpropoxy)methyl)-, LS-14642, 115254-63-2, 68258-83-3, 70700-19-5, 96538-85-1

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCTMTGOHHMRJHZ-UHFFFAOYSA-N

• N-Acetyl-4-Thiazolidine

• N-Acetylglycine

IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

• N-Bromosuccinimide

IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula:	C₄H₄BrNO₂	Molecular Weight:	177.984060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Chlorosuccinimide

IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula:	C₄H₄ClNO₂	Molecular Weight:	133.533060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methyl Aniline

IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methylsarcosine

IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 1118-68-9
Synonyms: dimethylglycine, N,N-dimethylglycine, glycine, N,N-dimethyl-, (Dimethylamino)acetic acid, DIMETHYL-GLYCINE, N,N-Dimethylaminoacetic acid, 2-dimethylaminoacetic acid, D1156_SIGMA, CHEBI:17724, EINECS 214-267-8, BRN 1700261, DB02083, Glycine, N,N-dimethyl-, hydrochloride, LS-72539, ST5213220, C01026, 4-04-00-02365 (Beilstein Handbook Reference), 18319-88-5, DMG, InChI=1/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFDGPVCHZBVARC-UHFFFAOYSA-N

• NAD

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 84412-16-8
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, 5'-Adp, Adenosindiphosphorsaeure, ADP group, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, adenosine-5'-diphosphate, 5'-Adenylphosphoric acid, H3adp, adenosine 5'-pyrophosphate, Adenosine-5'-diphosphat, Formycin diphosphate, Adenosine diphosphoric acid

Molecular Formula:	C₁₀H₁₅N₅O₁₀P₂	Molecular Weight:	427.201122 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N

• P-Chloro Benzene Sulphonyl Chloride

IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula:	C₆H₄Cl₂O₂S	Molecular Weight:	211.065760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• p-Toluenesulfonic acid monohydrate

IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Pantethine

IUPAC Name: (2R)-N-[3-[2-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 16816-67-4
Synonyms: pantethine, D-Pantethine, Pantetina, Pantomin, Pantosin, Lipodel, LBF disulfide, Pantethine [JAN], LBF factor, Pantethein oxidized form, P2125_SIGMA, Bis(pantothenamidoethyl) disulfide, Bis(N-pantothenylamidoethyl) disulfide, EINECS 240-842-8, C22H38N4O8S2, AIDS001652, AIDS-001652, CID452306, D-Bis(N-pantothenyl-2-aminoethyl)-disulfide, NCGC00181028-01

Molecular Formula:	C₂₂H₄₂N₄O₈S₂	Molecular Weight:	554.720880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: DJWYOLJPSHDSAL-ROUUACIJSA-N

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• PCL 016

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Phenidone

IUPAC Name: 1-phenylpyrazolidin-3-one | CAS Registry Number: 92-43-3
Synonyms: Fenidon, 1-Phenyl-3-pyrazolidone, 3-Pyrazolidinone, 1-phenyl-, 1-Phenyl-3-oxopyrazolidine, 1-Phenylpyrazolid-3-one, WLN: T5NMVTJ AR, 1-PHENYL-3-PYRAZOLIDINONE, ChemDiv3_006595, 2-Pyrazolin-3-ol, 1-phenyl-, CCRIS 3624, TimTec1_001225, 1-Phenyl-pyrazolidin-3-one, Oprea1_428400, P3441_SIGMA, 127914_ALDRICH, ARONIS011043, C9H10N2O, 1-P-3-P, 79070_FLUKA, EINECS 202-155-1

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

• Phytic acid

IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate), Inosithexaphosphorsaure [German]

Molecular Formula:	C₆H₁₈O₂₄P₆	Molecular Weight:	660.035286 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

• Phytosterols

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 68555-08-8
Synonyms: BETA-SITOSTEROL, Sitosterol, Quebrachol, Cinchol, Cupreol, Rhamnol, Harzol, 22,23-Dihydrostigmasterol, Triastonal, 83-46-5, Sito-Lande, alpha-Dihydrofucosterol, B-Sitosterol, |A-Sitosterol, 24beta-Ethylcholesterol, Stigmast-5-en-3beta-ol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, Phytosterol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• Piperazine Dihydrochloride

IUPAC Name: piperazine dihydrochloride | CAS Registry Number: 142-64-3
Synonyms: Dowzene DHC, Dihydro Pip Wormer, Piperazine dihydrochloride, Caswell No. 668, Piperazine wormer premix, Piperazine, dihydrochloride, PIPERAZINE HYDROCHLORIDE, Diethylenediamine dihydrochloride, C4H10N2.2HCl, HSDB 1182, EINECS 205-551-2, EPA Pesticide Chemical Code 067401, Dihydrochloride salt of diethylenediamine, LS-111564, 110-85-0, 8049-00-1

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CVVIJWRCGSYCMB-UHFFFAOYSA-N

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₆S₂	Molecular Weight:	302.368320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Potassium Cyanate

IUPAC Name: potassium cyanate | CAS Registry Number: 590-28-3
Synonyms: Alicyanate, Bulpur, Weedanol cyanol, Aero cyanate, Kaliumcyanat, Kaliumzyanat, POTASSIUM CYANATE, KOCN, Potassium isocyanate, qBrQZCHDsdEl@, Caswell No. 688, Kaliumcyanat [German], Aero cyanate weedkiller, Miller P.C. weedkiller, Cyanic acid, potassium salt, Ded-weed crabgrass killer, Weedone Crab Grass Killer, Potassium cyanate (KCNO), Potassium cyanate (KOCN), Dupont PC crabgrass killer

Molecular Formula:	CKNO	Molecular Weight:	81.115100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKKCIDNWFBPDBW-UHFFFAOYSA-M

• Potassium Ferricyanide

IUPAC Name: tripotassium iron(3+) hexacyanide | CAS Registry Number: 13746-66-2
Synonyms: Red prussiate, Potassium ferricyanide, Potassium cyanoferrate, Potassium ferricyanate, Iron potassium cyanide, rotes Blutlaugensalz, Tripotassium ferriccyanide, Tripotassium hexacyanoferrate, Tripotassium iron hexacyanide, Kaliumhexazyanoferrat(III), Tripotassium ferric hexacyanide, K3Fe(CN)6, CCRIS 5559, tripotassium hexacyanidoferrate, Tripotassium hexacyanoferrate(3-), K3[Fe(CN)6], potassium hexacyanoferrate(3-), 31253_RIEDEL, 34272_RIEDEL, 455946_ALDRICH

Molecular Formula:	C₆FeK₃N₆	Molecular Weight:	329.244300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BYGOPQKDHGXNCD-UHFFFAOYSA-N

• Potassium Ferrocyanide

IUPAC Name: tetrapotassium iron(2+) hexacyanide trihydrate | CAS Registry Number: 14459-95-1
Synonyms: Potassium ferricyanide trihydrate, Ferrate(4-), hexakis(cyano-C)-, tetrapotassium, trihydrate, (OC-6-11)-

Molecular Formula:	C₆H₆FeK₄N₆O₃	Molecular Weight:	422.388440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: UTYXJYFJPBYDKY-UHFFFAOYSA-N

• Potassium Fluorotitanate

IUPAC Name: dipotassium tetrafluorotitanium difluoride | CAS Registry Number: 16919-27-0
Synonyms: TITANIUM POT. FLUORIDE

Molecular Formula:	F₆K₂Ti	Molecular Weight:	240.054019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXCBCUJUGULOGC-UHFFFAOYSA-H

• Potassium Glycerophosphate

IUPAC Name: dipotassium 2,3-dihydroxypropyl phosphate | CAS Registry Number: 1319-69-3
Synonyms: CCRIS 3948, POTASSIUM GLYCEROPHOSPHATE, 03391_FLUKA, EINECS 215-291-1, EINECS 213-148-8, rac-Glycero-3-phosphate dipotassium salt, Dipotassium 2,3-hydroxy-1-propyl phosphate, LS-121109, DL-alpha-Glycerol phosphate dipotassium salt solution, 1,2,3-Propanetriol, mono(dihydrogen phosphate), dipotassium salt, 927-19-5

Molecular Formula:	C₃H₇K₂O₆P	Molecular Weight:	248.254441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHFUHGDBYUITQJ-UHFFFAOYSA-L

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Precipitated Silica

IUPAC Name: dioxosilane | CAS Registry Number: 112926-00-8
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Pregnenolone

IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 145-13-1
Synonyms: pregnenolone, Arthenolone, Skinostelon, Pregnetan, Pregneton, Pregnolon, Regnosone, Prenolon, Enelone, Pregneninolone, Natolone, Bina-Skin, delta5-Pregnenolone, 5-Pregnenolone, Prestwick_859, 5-Pregnen-3beta-ol-20-one, 3beta-Hydroxypregn-5-en-20-one, Pregnenolonum [INN-Latin], Pregnenolona [INN-Spanish], Prestwick0_000546

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N

• Progesterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Psyllium Husk/Powder

IUPAC Name: tritriacontanoic acid | CAS Registry Number: 8063-16-9
Synonyms: Psyllic acid, tritriacontanoic acid, Ceromelissic acid, 38232-03-0, C33:0, Psyllium husk, Anti-TIMP-2, AC1L49A8, SCHEMBL7647614, CTK1C2676, LMFA01010033, AKOS027324839, AK318392, LP087178, SC-82442, Anti-Tissue Inhibitor of Metalloproteinase-2, Third Loop antibody produced in rabbit

Molecular Formula:	C₃₃H₆₆O₂	Molecular Weight:	494.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQRWEDFDJHDPJC-UHFFFAOYSA-N

• Pullulan Derivatives

• Ribonucleic Acid (CAS: 9014-25-9)

• Silver sulfadiazine

IUPAC Name: silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 22199-08-2
Synonyms: Silvadene, silver sulfadiazine, Flamazine, Silver sulphadiazine, silver sulfadiazinate, Silvadene (TN), Sulfadiazine, silver, SULFADIAZINE SILVER, Sulfadiazine silver salt, silver(1+) sulfadiazinate, Sulfadiazine, silver (USP), Sulfadiazine silver (JP15), CHEBI:9142, AIDS001536, AIDS-001536, NSC625324, DB05245, TL8001845, D00433, silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide

Molecular Formula:	C₁₀H₉AgN₄O₂S	Molecular Weight:	357.137260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UEJSSZHHYBHCEL-UHFFFAOYSA-N

• Sodium Cyanate

IUPAC Name: sodium cyanate | CAS Registry Number: 917-61-3
Synonyms: Sodium cyanate, Cyansan, Weecon, Zassol, San-cyan, Natriumcyanat, Natriumzyanat, Sodium isocyanate, qBrQZCPDsdEl@, NaOCN, CYANIC ACID, SODIUM SALT, CCRIS 3589, 185086_ALDRICH, CHEBI:38906, EINECS 213-030-6, NSC 272331, AI3-28763, LS-55776, 159334-16-4, 16910-85-3

Molecular Formula:	CNNaO	Molecular Weight:	65.006570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVCDLGYNFYZZOK-UHFFFAOYSA-M

• Sodium Glycerophosphate

IUPAC Name: sodium 2,3-dihydroxypropyl hydrogen phosphate | CAS Registry Number: 55073-41-1
Synonyms: Sodium 3-phosphoglycerate, Sodium alpha glycerophosphate, SODIUM GLYCEROPHOSPHATE, Sodium glycerophosphate [NF X], EINECS 241-577-0, alpha-Natrium glycerophosphat [German], LS-123957, Glycerol, 1-(dihydrogen phosphate), sodium salt, 2,3-Dihydroxypropyl (dihydrogen phosphate), sodium salt, 1,2,3-Propentriol, 1-(dihydrogen phosphate), sodium salt, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt, Glycerol, 1-(dihydrogen phosphate), sodium salt (8CI), 17603-42-8, 35898-83-0, 57-03-4

Molecular Formula:	C₃H₈NaO₆P	Molecular Weight:	194.055551 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: REULQIKBNNDNDX-UHFFFAOYSA-M

• Sodium Para Toluene Sulphinate

IUPAC Name: 4-methylbenzenesulfinic acid | CAS Registry Number: 824-79-3
Synonyms: 4-Toluenesulfinic acid, P-TOLUENESULFINIC ACID, Toluene-4-sulphinic acid, Lithium p-toluenesulphinate, 4-Methylbenzenesulfinic acid, Benzenesulfinic acid, 4-methyl-, CID10818, EINECS 208-638-3, EINECS 240-867-4, InChI=1/C7H8O2S/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9, 109100-36-9, 112639-34-6, 113659-81-7, 16844-27-2, 171898-89-8, 24345-02-6, 37643-57-5, 536-57-2, 68716-72-3, 75910-55-3

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXJVNINSOKCNJP-UHFFFAOYSA-N

• Soy Isoflavones

• Speciality Chemical Intermediates

• Squalene

IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 111-02-4
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, All-trans-Squalene, (E,E,E,E)-Squalene, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, AIDS017396, AIDS-017396, NSC93748, CID638072, LS-525, NCGC00181323-01, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, D013185, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

• Succimer

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564, D7881_SIGMA

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• 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

• Taurocholic Acid Sodium Salt

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 145-42-6
Synonyms: Cholyltaurine, Taurocholate, Cholaic acid, TAUROCHOLIC ACID, N-Choloyltaurine, Acidum cholatauricum, Taurine, N-choloyl-, Choloyl-taurine, Taurine Cholate, Cholic acid taurine conjugate, sodium taurocholate, Taurocholate sodium, Spectrum5_002015, HSDB 832, NSC25505, Taurine, N-choloyl- (8CI), C26H45NO7S, CHEBI:28865, EINECS 201-336-2, CID6675

Molecular Formula:	C₂₆H₄₅NO₇S	Molecular Weight:	515.703000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WBWWGRHZICKQGZ-HZAMXZRMSA-N

• Tricine

IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid | CAS Registry Number: 5704-04-1
Synonyms: T0377_SIGMA, T1074_SIGMA, T5816_SIGMA, T9784_SIGMA, N-Tris(hydroxymethyl)methylglycine, N-(Tri(hydroxymethyl)methyl)glycine, 93356_FLUKA, CHEBI:39063, EINECS 227-193-6, N-[Tris(hydroxymethyl)methyl]glycine, NSC369995, NSC 369995, AI3-62523, ST5308629, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine, Glycine, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SEQKRHFRPICQDD-UHFFFAOYSA-N

• Ursodeoxycholic acid

IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 128-13-2
Synonyms: ursodiol, Actigall, Delursan, Destolit, Litursol, Peptarom, Solutrat, Ursobilin, Ursochol, Ursodamor, Ursofalk, Ursolvan, Arsacol, Deursil, Ursacol, Lyeton, Cholit-ursan, URSODEOXYCHOLIC ACID, UrSO, Urso Forte

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-UZVSRGJWSA-N

• Vitamin E (CAS: 21-59-0)