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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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• 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

• St. John's Wort Powdered Extract

Synonyms: hypericin, Hypericum red, Cyclosan, hipericina, hypericine, Cyclo-Werol, Hyperizin, Cyclo werrol, Hypericum Extract, VIMRxyn, Ambap348, BiomolKI_000032, Hypericin & Visible light, BiomolKI2_000040, mono-(123I)iodohypericin, NSC407313, CHEBI:5835, 56690_FLUKA, EINECS 208-941-0, NSC622946

Molecular Formula:	C₃₀H₁₆O₈	Molecular Weight:	504.443240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

• 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

• 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 (CAS: 9002-04-4)

• 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

• Tribulus Terrestris Powder Extracts

Synonyms: Actein, CID6537491, NCGC00091917-01, C096064, (2S,3R,4S,5R)-2-{[(4aR,5'R,5aS,7aR,7bR,10S,11aS,12aS,12bS,14aR)-4'-hydroxy-1,1,5',7a,8,12a-hexamethylhexadecahydro-2H-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-trio, beta-D-Xylopyranoside, (3beta,12beta)-12-(acetyloxy)-16,23:23,26:24,25-triepoxy-26-hydroxy-9,19-cycloanostan-3-yl

Molecular Formula:	C₃₅H₅₄O₉	Molecular Weight:	618.797860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RKNTVINERUAWJC-LXVMFROXSA-N

• Tris(2-carboxyethyl)phosphine

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

• Tris(Hydroxymethy)Aminomethane 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

• Tris(Hydroxymethyl)Aminomethane

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: Trometamol, 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

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

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Trypsin (CAS: 2594-14-1)

• Turmeric Yellow

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-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 5'-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

• X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside)

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

• 5-Bromo-4-Chloro-3-Indolyl-beta-D-Glucuronide acid, Monocyclohexyl-ammonium salt

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 114162-64-0
Synonyms: ZINC04262488, CID7157259

Molecular Formula:	C₁₄H₁₂BrClNO₇-	Molecular Weight:	421.604580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DHJFFLKPAYHPHU-BYNIDDHOSA-M

• 4-Fluorophenylboronic Acid

IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Aminobenzoic Acid

IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 4-Hydroxybenzoic Acid

IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 4-Chloro-1-Napthol

IUPAC Name: 4-chloronaphthalen-1-ol | CAS Registry Number: 604-44-4
Synonyms: 4-CHLORO-1-NAPHTHOL, 1-Naphthol, 4-chloro-, 1-Naphthalenol, 4-chloro-, Ambap4442, 4-Chloro-alpha-naphthol, 1-Chloro-4-hydroxynaphthalene, 4-Chloro-.alpha.-naphthol, 4-Chloro-1-naphthol solution, C8302_SIGMA, 4C1N, C6788_SIAL, C8890_SIAL, 25328_FLUKA, 1-Naphthol, 4-chloro- (8CI), NSC44345, EINECS 210-068-5, NSC 44345, ZINC00402822, C-5180

Molecular Formula:	C₁₀H₇ClO	Molecular Weight:	178.614980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVSPDZAGCBEQAV-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol

IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 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-Dihydroxyanthraquinone

IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 72-48-0
Synonyms: Alizarin, Alizarin Red, Alizarina, Alizarine Red, Eljon Madder, Alizarine B, Alizarin B, Turkey Red, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M, Alizarine 3B, Mordant Red 11, Turkey Red W, Alizarine L paste, Alizarine Red IP, Alizarine indicator, Certiqual Alizarine

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGCKGOZRHPZPFP-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

• 1-Bromo-3-Chloropropane

IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula:	C₃H₆BrCl	Molecular Weight:	157.436740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Butane Sulphonic Acid Sodium Salt

IUPAC Name: butane-1-sulfonate | CAS Registry Number: 2386-54-1
Synonyms: butanesulfonate, 1-butanesulfonate, n-butyl-1-sulfonate, 1-Butanesulfonic acid, 1-butane sulfonic acid, butane-1-sulfonic acid, ZINC01666660, CPD-3744, CID3704751

Molecular Formula:	C₄H₉O₃S-	Molecular Weight:	137.177460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-M

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

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

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 1-Dodecane Sulphonic Acid Sodium Salt

IUPAC Name: dodecane-1-sulfonic acid | CAS Registry Number: 2386-53-0
Synonyms: Dodecylsulfonate, Dodecylsulfonic acid, 1-DODECANESULFONIC ACID, Dodecane-1-sulphonic acid, DODECANESULFONATE ION, NSC238164, AIDS159886, AIDS-159886, CID15192, NSC29062, EINECS 216-146-5, NSC 29062, NSC 238164, Benzenemethanaminium, N-(C12-C16-alkyl)-N,N-dimethyl-, 1-dodecanesulfonate, 3300-34-3, DSC, 1510-16-3

Molecular Formula:	C₁₂H₂₆O₃S	Molecular Weight:	250.398040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDMOEFOXLIZJOW-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-Heptane Sulphonic Acid Sodium Salt

IUPAC Name: sodium heptane-1-sulfonate | CAS Registry Number: 22767-50-6
Synonyms: Sodium heptane-1-sulphonate, SODIUM HEPTANE SULFONATE, 51832_FLUKA, 51833_FLUKA, 51835_FLUKA, CID89828, 1-Heptanesulfonic acid, sodium salt, EINECS 245-210-5, Sodium 1-heptanesulfonate monohydrate, 1-Heptanesulfonic acid sodium salt monohydrate

Molecular Formula:	C₇H₁₅NaO₃S	Molecular Weight:	202.246970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REFMEZARFCPESH-UHFFFAOYSA-M

• 1-Hexane Sulphonic Acid Sodium Salt

IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula:	C₆H₁₃NaO₃S	Molecular Weight:	188.220390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 1-Octane Sulphonic Acid Sodium Salt

IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula:	C₈H₁₇NaO₃S	Molecular Weight:	216.273550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M