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Profile: Applichem GmbH offers biochemical, fine chemicals and cell culture powder. Our fine chemical compounds are amino acids, deuterated substances, dyes & indicators, ionpairing reagents, bases, solvents, standard volumetric solutions and silylation reagents. Our biochemical compounds are biological buffer, pH indicators, protease indicators and nucleic acid dyes.

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• 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

• Quercitrin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 522-12-3
Synonyms: quercitrin, Thujin, Quercetin 3-rhamnoside, Quercetin-3-rhamnoside, MLS002472998, NSC9221, MEGxp0_000185, ACon1_000189, CHEBI:17558, AIDS001408, AIDS-001408, Quercetin 3-O-alpha-rhamnopyranoside, ZINC04175638, 6151-25-3 (DIHYDRATE), AKJ-244-27, CID5280459, SMP1_000253, luteolin 6-deoxy-alpha-L-mannopyranoside, SMR001397103, C.I. 75720

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: OXGUCUVFOIWWQJ-HQBVPOQASA-N

• Rhein

IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 478-43-3
Synonyms: Rhubarb Yellow, Monorhein, Cassic acid, Rheic acid, dipropionyl rhein, Chrysazin-3-carboxylic acid, CCRIS 5129, MLS000069639, R7269_SIGMA, 275611_ALDRICH, MEGxp0_001866, ACon1_000217, EINECS 207-521-4, C15H8O6, 4,5-DiOH-anthraquinone-2-COOH, NSC 38629, AIDS001379, 4,5-Dihydroxyanthraquinone-2-carboxylic acid, AIDS-001379, NSC38629

Molecular Formula:	C₁₅H₈O₆	Molecular Weight:	284.220420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FCDLCPWAQCPTKC-UHFFFAOYSA-N

• Ribitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-81-3
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

• Ribonuclease A

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-99-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, 7683-28-5, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492, NSC524045, AKOS015905612, EBD2303224

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• S-Acetylthiocholine Iodide

IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium iodide | CAS Registry Number: 1866-15-5
Synonyms: Acetylthiocholine iodide, S-Acetylthiocholine iodide, Acetylthiocholinjodid, Acetylthiocholine diiodide, Choline, S-acetylthio-, iodide, Acetyl Thiobilineurine Iodide, A5751_SIGMA, 01480_FLUKA, EINECS 217-474-1, 2-Acetylthioethyltrimethylammonium iodide, NSC 44139, CID74629, NSC44139, WLN: 1VS2K1&1&1 &I, 2-(Acetylthio)-N,N,N-trimethylethanaminium iodide, LS-53171, (2-Mercaptoethyl)trimethylammonium iodide acetate, Ammonium, (2-mercaptoethyl)trimethyl-, iodide acetate, LT03328303, ((2-Mercaptoethyl)trimethylammonium iodide acetate)

Molecular Formula:	C₇H₁₆INOS	Molecular Weight:	289.177510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTBLZMAMTZXLBP-UHFFFAOYSA-M

• Shikimic Acid

IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• Silver (II) Oxide

IUPAC Name: oxosilver | CAS Registry Number: 1301-96-8
Synonyms: Silver oxide, Silver(II) oxide, Silver (II) oxide, Silver oxide (AgO), SILVER OXIDE,AGO, 223638_ALDRICH, EINECS 215-098-2

Molecular Formula:	AgO	Molecular Weight:	123.867600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTCVAHKKMMUFAY-UHFFFAOYSA-N

• Silver Methanesulfonate

IUPAC Name: silver methanesulfonate | CAS Registry Number: 2386-52-9
Synonyms: Silver methanesulfonate, Silver methylsulfonate, Silver methanesulphonate, Methanesulfonic acid, silver salt, 550256_ALDRICH, Methanesulfonic acid silver salt, EINECS 219-199-2, Silver methanesulfonate, silver salt, NSC 83223, Methanesulfonic acid, silver(1+) salt, Silver methanesulfonate (Ag(CH2SO3)), LS-90348, 75-75-2

Molecular Formula:	CH₃AgO₃S	Molecular Weight:	202.965920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLKQJVFHEUORBO-UHFFFAOYSA-M

• Silver Oxide

IUPAC Name: silver hydrate | CAS Registry Number: 20667-12-3
Synonyms: Argentous oxide, Silver oxide, Disilver oxide, Silver(I) oxide, Silver(1+) oxide, Silver oxide (Ag2O), 221163_ALDRICH, 226831_ALDRICH, 85260_FLUKA, EINECS 243-957-1, CID88641, LS-145404, 1302-04-1

Molecular Formula:	Ag₂H₂O	Molecular Weight:	233.751680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFWRGKJLLYDFBY-UHFFFAOYSA-N

• Sls (Powder & Liquid)

IUPAC Name: sodium dodecyl sulfate | CAS Registry Number: 151-21-3
Synonyms: Sodium dodecyl sulfate, Irium, Anticerumen, Neutrazyme, Gardinol, Duponal, Duponol, Dreft, Stepanol methyl, Aquarex methyl, Duponol methyl, Solsol needles, Duponol waqa, Stepanol wac, Stepanol waq, Natriumlaurylsulfat, Richonol af, Duponol qx, Perlandrol L, Perlankrol L

Molecular Formula:	C₁₂H₂₅NaO₄S	Molecular Weight:	288.379270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMJMQXJHONAFJ-UHFFFAOYSA-M

• Sodium 1-decanesulfonate

IUPAC Name: sodium decane-1-sulfonate | CAS Registry Number: 13419-61-9
Synonyms: Sodium caprylyl sulfonate, Sodium decane-1-sulphonate, 1-Decanesulfonic acid, sodium salt, EINECS 236-525-9, CID2724181, CID2734704

Molecular Formula:	C₁₀H₂₁NaO₃S	Molecular Weight:	244.326710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIMUHNZKNFEZSN-UHFFFAOYSA-M

• Sodium 1-Propanesulfonate

IUPAC Name: sodium propane-1-sulfonate | CAS Registry Number: 14533-63-2
Synonyms: Propanesulfonic acid, Sodium propanesulphonate, EINECS 238-564-7, CID2733836, CID4319363

Molecular Formula:	C₃H₇NaO₃S	Molecular Weight:	146.140650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPAWNPCNZAPTKA-UHFFFAOYSA-M

• Sodium Alginate

IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid | CAS Registry Number: 9005-38-3
Synonyms: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex

Molecular Formula:	C₁₄H₂₂O₁₃	Molecular Weight:	398.316680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Sodium Cacodylate

IUPAC Name: sodium dimethylarsinic acid | CAS Registry Number: 124-65-2
Synonyms: Alkarsodyl, Arsecodile, Arsicodile, Arsycodile, Cacodylate de sodium, Phytar 560, Sodium dimethylarsinate, Rad-E-Cate 25, Ansar 160, Ansar 560, SODIUM CACODYLATE, Cacodylic acid, sodium salt, Sodium salt of cacodylic acid, Dimethylarsinic acid, sodium salt, NSC1910, Arsinic acid, dimethyl-, sodium salt, Hydroxydimethylarsine oxide sodium salt, Arsine oxide, hydroxydimethyl-, sodium salt, WLN: Q-AS-O & 1 & 1 &-NA-

Molecular Formula:	C₂H₇AsNaO₂+	Molecular Weight:	160.987150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHQKEDIOMGYHEB-UHFFFAOYSA-N

• Sodium Cacodylate Trihydrate

IUPAC Name: sodium dimethylarsinate | CAS Registry Number: 6131-99-3
Synonyms: Alkarsodyl, Arsecodile, Arsicodile, Arsycodile, Arsysodila, Broadside, Chemaid, Bolate, Bophy, Dutch-treat, Bolls-eye, cacodylic acid, Kakodylan dodny, Rad-E-Cate, Rad-e-cate 35, SODIUM CACODYLATE, Sodium dimethylarsinate, Sodium dimethylarsonate, Cacodylate de sodium, Dimethylarsinat sodny

Molecular Formula:	C₂H₆AsNaO₂	Molecular Weight:	159.979210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHQKEDIOMGYHEB-UHFFFAOYSA-M

• Sodium Lauroyl Sarcosinate

IUPAC Name: sodium 2-[dodecanoyl(methyl)amino]acetate | CAS Registry Number: 137-16-6
Synonyms: Gardol, Sarkosyl NL, Sarcosyl, Sarcosyl NL, Maprosyl 30, Compound 105, Hamposyl L-30, Medialan LL-99, Sarcosyl NL 30, Sarkosyl NL 30, Sarkosyl NL 35, Sarkosyl NL 97, Sarkosyl NL 100, Sodium lauroylsarcosine, Caswell No. 778B, Sodium lauroylsarcosinate, Sodium N-lauroylsarcosine, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium, Sodium N-lauroylsarcosinate

Molecular Formula:	C₁₅H₂₈NNaO₃	Molecular Weight:	293.377490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSAVQLQVUXSOCR-UHFFFAOYSA-M

• TAPS N-[tris(hydroxymethyl)methyl]-3-Amino propanesulfonic Acid)

IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid | CAS Registry Number: 29915-38-6
Synonyms: TAPS, T5130_SIGMA, T5316_SIGMA, T9659_SIGMA, 93361_FLUKA, NSC610928, AIDS130718, AIDS-130718, EINECS 249-954-1, PDSP1_000585, PDSP2_000582, NSC 610928, ST5411856, TL8002325, 3-(Tris(hydroxymethyl)methylamino)-1-propanesulfonic acid, 3-(Tris(hydroxymethyl)methylamino)propane-1-sulphonic acid, 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid, 3-((2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID

Molecular Formula:	C₇H₁₇NO₆S	Molecular Weight:	243.277980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YNLCVAQJIKOXER-UHFFFAOYSA-N

• TCEP hydrochloride

IUPAC Name: 3-bis(3-oxido-3-oxopropyl)phosphanylpropanoate | CAS Registry Number: 51805-45-9
Synonyms: ZINC02517013, CID7015766

Molecular Formula:	C₉H₁₂O₆P-₃	Molecular Weight:	247.161741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZBFGYYEXUXCOF-UHFFFAOYSA-K

• tert-Butyl-2,2,2-trichloroacetimidate

IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate | CAS Registry Number: 98946-18-0
Synonyms: TBTA, 364789_ALDRICH, 91077_FLUKA, tert-Butyl 2,2,2-trichloroacetimidate, TD6166, ZINC02555142

Molecular Formula:	C₆H₁₀Cl₃NO	Molecular Weight:	218.508700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQXDYHPBXDZWBA-UHFFFAOYSA-N

• Tertiary Butyl Alcohol

IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 75-65-0
Synonyms: tert-Butanol, tert-Butyl alcohol, Trimethylcarbinol, t-Butanol, 2-Methyl-2-propanol, 2-Methylpropan-2-ol, Trimethylmethanol, Dimethylethanol, Arconol, Trimethyl carbinol, Trimethyl methanol, t-Butyl hydroxide, tertiary-Butanol, Tertiary-Butyl Alcohol, 1,1-Dimethylethanol, t-Butylalkohol, 2-Propanol, 2-methyl-, tert Butanol, tertiary alcohol, t Butanol

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N

• TES

IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid | CAS Registry Number: 7365-44-8
Synonyms: TES free acid, T1375_SIGMA, T5691_SIGMA, T6541_SIGMA, 93359_FLUKA, 93359_SIGMA, CHEBI:44356, MolPort-003-939-791, CID81831, EINECS 230-906-3, DB02371, AI3-62522, LT03380929, T0683, C05353, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, N-Tris(hydroxymethyl)methyl-2-aminomethane sulfonate, N-Tris[hydroxymethyl]methyl-2-aminoethanesulfonic acid, Tris(hydroxymethyl)methyl-2-aminomethane sulfonic acid, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid

Molecular Formula:	C₆H₁₅NO₆S	Molecular Weight:	229.251400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JOCBASBOOFNAJA-UHFFFAOYSA-N

• Testosterone Base

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 58-22-0
Synonyms: testosterone, Testosteron, Androderm, Oreton, Testostosterone, Mertestate, Testoderm, Androlin, trans-Testosterone, Testex, Testim, AndroGel, Homosterone, Orquisteron, Primoteston, Testandrone, Testopropon, Testosteroid, Virosterone, Andropatch

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUMGGOZAMZWBJJ-DYKIIFRCSA-N

• Thionicotinamide

IUPAC Name: pyridine-3-carbothioamide | CAS Registry Number: 4621-66-3
Synonyms: Nicotinothioamide, 3-Thioamidopyridine, 3-Pyridinecarbothioamide, 3-Thiocarbamoylpyridine, 3-Pyridylthioformamide, 3-Pyridinethiocarboxamide, NICOTINAMIDE, THIO-, Thio-3-pyridinecarboxamide, pyridine-3-carbothioamide, Amino-3-pyridylmethane-1-thione, EINECS 225-036-6, NSC 18336, AIDS009535, AIDS-009535, NSC18336, BRN 0109593, ZINC00164480, LS-96465, 5-22-02-00187 (Beilstein Handbook Reference), T5215267

Molecular Formula:	C₆H₆N₂S	Molecular Weight:	138.190240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQWBMZWDJAZPPX-UHFFFAOYSA-N

• Thrombin (MW 37kDa) (CAS: 9002-04-4)

• Tosylchloramide sodium trihydrate

IUPAC Name: 4-methylbenzenesulfonimidate | CAS Registry Number: 7080-50-4
Synonyms: ZINC04261907, ZINC04261906, ZINC04712472, CID3393610, NCGC00164243-01

Molecular Formula:	C₇H₇ClNO₂S-	Molecular Weight:	204.653980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQWVWLDBJISZHX-UHFFFAOYSA-M

• Transferrin

IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 11096-37-0
Synonyms: protirelin, Thyroliberin, Lopremone, Rifathyroin, Thyrotropin-releasing hormone, Synthetic TRH, Thypinone, 24305-27-9, TSH-releasing factor, TSH-releasing hormone, Thyrotropic-releasing factor, Thyrotropin-releasing factor, Thyrotropic releasing hormone, Thyrotropin releasing hormone, Synthetic tsh-releasing factor, Rifotironin, Synthetic tsh-releasing hormone, Thyrefact, Abbott 38579, Thyroid releasing hormone

Molecular Formula:	C₁₆H₂₂N₆O₄	Molecular Weight:	362.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XNSAINXGIQZQOO-SRVKXCTJSA-N

• Tricaine methanesulfonate

IUPAC Name: ethyl 3-aminobenzoate; methanesulfonic acid | CAS Registry Number: 886-86-2
Synonyms: Tricaine, Metacaine, Finquel, E10521_ALDRICH, A5040_SIGMA, WLN: ZR CVO2 &WSQ1, 06955_FLUKA, Ethyl 3-aminobenzoate methanesulfonate, NSC93790, MS 222, MS-222, TS-222, Ethyl m-aminobenzoate methanesulfonate, Ethyl 3-aminobenzoate methanesulfonate salt, Ethyl 3-aminobenzoate methanesulfonic acid salt, 3-Aminobenzoic acid ethyl ester methanesulfonate, Ethyl m-aminobenzoate, methanesulfonic acid salt, Benzoic acid, m-amino-, ethyl ester, methanesulfonate, BENZOIC ACID, 3-AMINO-, ETHYL ESTER, METHANESULFONATE, Methanesulfonic acid, compd. with ethyl m-aminobenzoate (1:1)

Molecular Formula:	C₁₀H₁₅NO₅S	Molecular Weight:	261.294800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQZJYWMRQDKBQN-UHFFFAOYSA-N

• Trometamol

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril, Addex-tham

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Trometamol hydrochloride

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 1185-53-1
Synonyms: Tris hydrochloride, Tris(hydroxymethyl)aminomethane hydrochloride, 2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochloride, Tromethamine hydrochloride, TRIS HCl, 2-Amino-2-(hydroxymethyl)-1,3-propanediol Hydrochloride, Tris-HCl, MFCD00012590, UNII-383V75M34E, Trizma(R) hydrochloride, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride, 2-Amino-2-hydroxymethyl-1,3-propanediol hydrochloride, 383V75M34E, AK-41164, Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tromethamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tris chloride, Tromethamine HCl, Trizma hydrochloride, Tris hydrochloride buffer

Molecular Formula:	C₄H₁₂ClNO₃	Molecular Weight:	157.590 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N

• Trypsin (CAS: 2594-14-1)

• Turanose

IUPAC Name: (2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 547-25-1
Synonyms: ZINC04721317, ZINC04721322, CID7332598

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SEWFWJUQVJHATO-OQPGPFOOSA-N

• Undecyl beta-D-glucopyranoside

IUPAC Name: 2-(hydroxymethyl)-6-undecoxyoxane-3,4,5-triol | CAS Registry Number: 70005-86-6
Synonyms: 2-(hydroxymethyl)-6-undecoxyoxane-3,4,5-triol, n-Undecyl beta-D-glucopyranoside, AC1NAMG0, Undecyl-b-D-glucopyranoside, AGN-PC-00AZ76, U5254_SIGMA, n-Undecyl |A-D-glucopyranoside, 2-(hydroxymethyl)-6-undecoxy-oxane-3,4,5-triol, A836730, S07-0134, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-undecoxyoxane-3,4,5-triol

Molecular Formula:	C₁₇H₃₄O₆	Molecular Weight:	334.448260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ULDAPNVYSDTSFM-UHFFFAOYSA-N

• Uridine 5â€²-diphosphoglucose disodium salt

IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 28053-08-9
Synonyms: Toxepasi, Bivitox, Toxepasi (TN), Bivitox (TN), UDP-Glc, UDPG, Cogalactoisomerase sodium salt, U4625_SIGMA, URIDINE DIPHOSPHATE GLUCOSE, EINECS 248-801-6, Uridine 5'-diphosphoglucose disodium, CID119803, D07738, Uridine(5')disodiodiphospho(1)-alpha-D-glucose, Uridine 5'-diphosphoglucose disodium salt from Saccharomyces cerevisiae

Molecular Formula:	C₁₅H₂₂N₂Na₂O₁₇P₂	Molecular Weight:	610.265442 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: PKJQEQVCYGYYMM-QBNUFUENSA-L

• Verbascoside

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61276-17-3
Synonyms: Acteoside, Kusaginin, MLS002473233, TJC 160, AIDS030638, NSC 603831, AIDS-030638, C29H36O15, NSC603831, CID5281800, LS-71509, SMR001397320, C10501, (B864379), Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-, .beta.-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxy-.alpha.-L-mannopyranosyl)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate], 22323-52-0, 27625-92-9, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-,4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

• X-GAL

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• (+)-Camphor

IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-49-3
Synonyms: camphor, D-CAMPHOR, (R)-Camphor, Camphor(D), ()-Camphor, (+)-Bornan-2-one, (1R)-(+)-Camphor, (R)-(+)-Camphor, (+/-)-Camphor, Spectrum2_000383, Spectrum3_000322, BSPBio_001923, W223018_ALDRICH, W526606_ALDRICH, SPBio_000565, 148075_ALDRICH, 20506_RIEDEL, 857300_ALDRICH, 21300_FLUKA, CHEBI:15396

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N

• (+)-Gallocatechin

IUPAC Name: (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-73-0
Synonyms: Gallocatechin, Gallocatechol, dl-Gallocatechin, (+-)-Gallocatechin, (+-)-Gallocatechol, Gallocatechol, (+-)-, MEGxp0_000240, ACon1_000994, CHEBI:310260, AIDS071291, AIDS-071291, CID65084, LMPK12020002, NSC674038, ZINC03870338, NCGC00169777-01, NCI60_026203, C12127, (2R,3S)-2-(3,4,5-Trihydroxy-phenyl)-chroman-3,5,7-triol, (2R,3S)-2-(3,4,5-Trihydroxy-phenyl)-1-benzopyran-3,5,7-triol

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XMOCLSLCDHWDHP-SWLSCSKDSA-N

• (-)-Catechin

IUPAC Name: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 18829-70-4
Synonyms: Catechin l-form, (-)-Catechol, (+/-)-Catechin, CATECHIN, ALPHA, C0567_SIGMA, BCBcMAP01_000008, CHEBI:433829, AIDS059443, AIDS059444, AIDS-059443, AIDS-059444, CID73160, NSC81746, EINECS 242-611-7, NSC 81746, ZINC00119985, SMP1_000325, (-)-trans-3,3',4',5,7-Pentahydroxyflavane, C14079, (2S,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-HIFRSBDPSA-N

• (-)-Epicatechin gallate

IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1257-08-5
Synonyms: L-Epicatechin gallate, Epicatechol, gallate, (-)-Epicatechin-3-gallate, Spectrum_000314, SpecPlus_000275, (-)-Epicatechin-3-O-gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, Epicatechol, gallate (6CI), BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, DivK1c_006371, SPBio_000029, E3893_SIAL, MEGxp0_000810, Epicatechol, 3-gallate, (-)-

Molecular Formula:	C₂₂H₁₈O₁₀	Molecular Weight:	442.372320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

• (-)-Epigallocatechin

IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• (-)-Epigallocatechin Gallate

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• (L)-Sodium lactate

IUPAC Name: sodium 2-hydroxypropanoate | CAS Registry Number: 867-56-1
Synonyms: Lacolin, Per-glycerin, Monosodium lactate, Mediject L, Sodium (dl)-lactate, SodiumDL-lactate, SODIUM LACTATE, Sodium-L-lactate, Sodium DL-lactate, Lactic acid sodium salt, Mediject L (TN), Sodium (S)-lactate, Purasal S/SP 60, Lactic acid, monosodium salt, Sodium alpha-hydroxypropionate, Sodium lactate (7CI), Monosodium 2-hydroxypropanoate, DL-Lactic acid sodium salt, CCRIS 7316, Sodium Lactate [USAN:JAN]

Molecular Formula:	C₃H₅NaO₃	Molecular Weight:	112.059770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGSFWBMYFKHRBD-UHFFFAOYSA-M

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1,2-Dichlorobenzene

IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1
Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro-

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 1,2-Ethanedisulfonic Acid Disodium Salt

IUPAC Name: disodium ethane-1,2-disulfonate | CAS Registry Number: 5325-43-9
Synonyms: UNII-2YZU14UIFP, Sodium 1,2-ethanedisulfonate, Disodium 1,2-ethanedisulfonate, E2269_ALDRICH, E2269_SIGMA, NSC164, Disodium 1,2-ethanedisulphonate, 02374_FLUKA, 02375_FLUKA, NSC 164, AIDS018263, AIDS-018263, CID79220, EINECS 226-198-0, 1,2-Ethanedisulfonic acid, disodium salt, 1,2-Ethanedisulfonic acid disodium salt, 1,2-Ethane disulfonic acid, disodium salt, 1,2-ETHANEDISULFONIC ACID, di Na SALT, 1,2-Ethanedisulfonic acid, sodium salt (1:2), 1-PIPERIDINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula:	C₂H₄Na₂O₆S₂	Molecular Weight:	234.159100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJTHMUJCKBTCFR-UHFFFAOYSA-L

• 1,2-O-(2,2,2-Trichloroethylidene)-Alpha-D-Glucofuranose

IUPAC Name: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 15879-93-3
Synonyms: Chlorlose-alpha, Chloralose-alpha, Anhydroglucochloral, alpha-CHLORALOSE, REAG, ZINC03860865, 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose

Molecular Formula:	C₈H₁₁Cl₃O₆	Molecular Weight:	309.528340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJYGBLRPYBAHRT-IPQSZEQASA-N

• 1,3-BUTANEDIOL

IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0
Synonyms: Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol, B84785_ALDRICH

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

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• 1,4-Chinone

IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-51-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-BENZOQUINONE, 1,4-Benzoquine, 1,4-Dioxybenzene, para-Benzoquinone, Benzo-1,4-quinone, Chinon, Benzo-chinon, 1,4-Cyclohexadienedione, 2,5-Cyclohexadiene-1,4-dione, p-Chinon, Semiquinone anion, p-Chinon [German]

Molecular Formula:	C₆H₄O₂	Molecular Weight:	108.094760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N