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Profile: Roche Applied Science is a developer of pharmaceutical drugs & healthcare products. We deal with pharmaceutical drugs, products for researchers, and solutions for diagnostics. Our anaprox (naproxen sodium) is used for the management of pain, fever, and inflammation. Our dormicum (midazolamhydrogenmaleat)is used for sedation as premedication given in advance of diagnostic or operative interventions.

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• ABTS diammonium salt

IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 30931-67-0
Synonyms: ABTS, 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt, 28752-68-3

Molecular Formula:	C₁₈H₁₈N₄O₆S₄	Molecular Weight:	514.618720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

• Acetylcysteine

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Alkaline Phosphatase

IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 9001-78-9
Synonyms: Enterostatin, APGPR, APGPR Enterostatin, Enterostatin human, Procolipase activation peptide, 117830-79-2, L-alanyl-L-prolylglycyl-L-prolyl-L-Arginine, CLAP, Ala-pro-gly-pro-arg, Enterostatin[human], Alanyl-prolyl-glycyl-prolyl-arginine, Enterostatin (human), AC1MIZOP, ENTEROSTATIN, HUMAN, H-Ala-Pro-Gly-Pro-Arg-OH, CHEBI:89430, HMDB06117, DTXSID20151927, ITZMJCSORYKOSI-AJNGGQMLSA-N, ZINC15721425

Molecular Formula:	C₂₁H₃₆N₈O₆	Molecular Weight:	496.569 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ITZMJCSORYKOSI-AJNGGQMLSA-N

• Alpha Galactosidase

IUPAC Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 9031-11-2
Synonyms: beta-D-galactose, beta-D-galactopyranose, beta-Galactose, Gal-beta, beta-D-Gal, UNII-RQ6K52J67A, 7296-64-2, CHEBI:27667, CHEMBL300520, (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, .beta.-D-Galactopyranose, Galactopyranose, beta-D-, delta-Galactose, b-Galactose, Galactitol,1,5-anhydro-1-C-phenyl-, b-D-Galactose, 1axz, 1gca, 1oko, 1pum

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-FPRJBGLDSA-N

• Alpha Glucosidase (CAS: 9001-42-7)

• Ascorbate Oxidase (CAS: 9029-44-1)

• ATP

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 56-65-5
Synonyms: Adenosine triphosphate, Triphosphaden, Triphosaden, Myotriphos, Striadyne, Triadenyl, Glucobasin, Atriphos, Adephos, Adetol, Adynol, Atipi, adenylpyrophosphate, ATP (nucleotide), adenosine-5'-triphosphate, Adenylpyrophosphoric acid, Adenosine 5'-triphosphate, 1kxp, 1mau, 1maw

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	507.181023 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

• Bovine Serum Albumin (CAS: 9048-46-8)

• Catalase

IUPAC Name: ethyl 4-hydroxybenzoate | CAS Registry Number: 9001-05-2
Synonyms: Ethylparaben, Ethyl paraben, Easeptol, Mycocten, Ethyl parasept, Ethyl butex, Aseptoform E, Tegosept E, Bonomold OE, Napagin A, Nipagin A, Nipazin A, Solbrol A, Carbethoxyphenol, Sobrol A, p-Carbethoxyphenol, Mekkings E, Aseptin A, Ethyl p-hydroxybenzoate, ETHYL 4-HYDROXYBENZOATE

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

• CHAPS

IUPAC Name: 3-[dimethyl-[3-[[(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]propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 75621-03-3
Synonyms: CHAPS solution, CHAPS 100 mM solution, C9426_SIGMA, C3023_SIAL, C5070_SIAL, 19899_FLUKA, CID107670, TL8005175, C11321, 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate, 1-Propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-,hydroxide, inner salt, 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, hydroxide, inner salt, Cholic acid sulfobetaine1-propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-, hydroxide, inner salt, CPS

Molecular Formula:	C₃₂H₅₈N₂O₇S	Molecular Weight:	614.877120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N

• Cholic Acid

IUPAC Name: (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]pentanoic acid | CAS Registry Number: 81-25-4
Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

• Cytidine 5'-triphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 65-47-4
Synonyms: Cytidine triphosphate, cytidine-5'-triphosphate, 1wvc, H4ctp, Cytidine 3'-triphosphate, cytidine-triphosphate, Deoxycytosine triphosphate, 5'-CTP, 2ad5, Cytidine 5'-triphosphoric acid, NChemBio.2007.9-comp20, CHEBI:17677, EINECS 200-611-4, AIDS222064, Cytidine 5'-(tetrahydrogen triphosphate), AIDS-222064, BRN 0071190, CTP, LS-59081, C00063

Molecular Formula:	C₉H₁₆N₃O₁₄P₃	Molecular Weight:	483.156323 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-N

• Deionized Water

IUPAC Name: oxidane | CAS Registry Number: 7732-18-5
Synonyms: water, Water vapor, Dihydrogen oxide, Distilled water, Purified water, Water, purified, hydrogen oxide, Deionized water, Singlet oxygen, Sterile water, Oxygen atom, acqua, agua, aqua, dihydridooxygen, ether, ethers, oxidane, oxigeno, oxygen

Molecular Formula:	H₂O	Molecular Weight:	18.015280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLYOFNOQVPJJNP-UHFFFAOYSA-N

• Deoxycholic acid

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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: 83-44-3
Synonyms: Desoxycholic acid, DEOXYCHOLIC ACID, Cholerebic, Cholorebic, Droxolan, Pyrochol, Septochol, Degalol, Choleic acid, deoxycholate, Desoxycholsaeure, Deoxycholatic acid, Deoxy cholic acid, Cholic acid, deoxy-, 7-Deoxycholic acid, 7alpha-Deoxycholic acid, Dihydroxycholanoic acid, 1e3v, 5-beta-Deoxycholic acid, Spectrum5_002007

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

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

• Deoxycytidine triphosphate

IUPAC Name: [[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 2056-98-6
Synonyms: dCTP, deoxy-CTP, Deoxy-5'-CTP, deoxycytidine-triphosphate, 2'-Deoxycytidine 5'-triphosphate, Deoxycytidine 5'-triphosphate, 5'-dCTP, NChemBio.2007.9-comp23, CHEBI:16311, 2'-deoxycytidine-5'-triphosphate, AIDS060845, AIDS-060845, CID65091, Cytidine, 2'-deoxy-, triphosphate, EINECS 218-153-9, 102783-51-7 (DISODIUM SALT), 2'-Deoxycytidine 5'-(tetrahydrogen triphosphate), C00458, Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, Cytidine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Molecular Formula:	C₉H₁₆N₃O₁₃P₃	Molecular Weight:	467.156923 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RGWHQCVHVJXOKC-SHYZEUOFSA-N

• Dihydronicotinamide-Adenine Dinucleotide

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 58-68-4
Synonyms: Dihydrocozymase, DPNH, beta-DPNH, beta-NADH, NADH, NAD-reduced, Coenzyme I, reduced, Cozymase I, reduced, Codehydrase I, reduced, Dihydrocodehydrogenase I, NADH2, DPN+, NAD+, Reduced codehydrogenase I, NADH+H+, Codehydrogenase I, reduced, diphosphopyridine nucleotide, bmse000054, NChemBio.2007.9-comp15, nicotinamide adenine dinucleotide

Molecular Formula:	C₂₁H₂₉N₇O₁₄P₂	Molecular Weight:	665.440982 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: BOPGDPNILDQYTO-NNYOXOHSSA-N

• DNA polymerase (CAS: 9012-90-2)

• EC 1.1.1.1 (CAS: 9031-72-5)

• EC 1.1.1.28 (CAS: 9028-36-8)

• EC 1.1.1.37 (CAS: 9001-64-3)

• EC 5.4.2.2 (CAS: 9001-81-4)

• Glucose Oxidase

IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 9001-37-0
Synonyms: beta-D-glucose, glucoside, beta-D-glucopyranose, beta-glucose, dextrose, beta-Dextrose, b-Glucose, b-D-Glucopyranose, glucose, CHEBI:15903, UNII-J4R00M814D, glc-ring, Grape sugar, D-glucose, D-glucose-ring, 492-61-5, 28905-12-6, BGC, b-Dextrose, glc

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

• Glycerol Kinase (CAS: 9030-66-4)

• Glycogen, Mussel

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9005-79-2
Synonyms: Phytoglycogen, Lyoglycogen, Animal starch, Liver starch, GLYCOGEN, GLYCOGEN (SHELLFISH), GLYCOGEN (RABBIT LIVER), EINECS 232-683-8, LS-72903, C00182

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N

• Glycylglycine

IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid | CAS Registry Number: 556-50-3
Synonyms: Diglycine, N-GLYCYLGLYCINE, Glycine dipeptide, Diglycocoll, Glycine, N-glycyl-, Glycyl-glycine, Gly-Gly, Glycine, glycyl-, Gly2, alpha-Glycylglycine, Diglycine (VAN), .alpha.-Glycylglycine, 2-(Aminoacetamido)acetic acid, 2-(glycylamino)acetic acid, G1002_SIGMA, G3915_SIGMA, G7278_SIGMA, [(Aminoacetyl)amino]acetic acid, 50199_FLUKA, CHEBI:17201

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N

• Guanosine Triphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 86-01-1
Synonyms: guanosine 5'-triphosphate, 1jlr, H4gtp, Guanosine-5'-triphosphate, guanosine-triphosphate, GUANOSINE TRIPHOSPHATE, 5'-GTP, 1j2j, guanylyl imidodiphosphate, Guanosine 5'-triphosphoric acid, Guanosine triphosphate (6Cl), CHEBI:15996, EINECS 201-647-3, 1e96, AIDS094295, Guanosine 5'-(tetrahydrogen triphosphate), AIDS-094295, BRN 1201437, NCGC00163327-01, GTP

Molecular Formula:	C₁₀H₁₆N₅O₁₄P₃	Molecular Weight:	523.180423 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: XKMLYUALXHKNFT-UUOKFMHZSA-N

• HEPES

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid)

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Hexokinase (CAS: 9001-51-8)

• α-Amylase (CAS: 9000-90-2)

• Imidazolidinyl urea

IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: IMIDUREA, Imidazolinidyl urea, Germall 115, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula:	C₁₁H₁₆N₈O₈	Molecular Weight:	388.293540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N

• L-Alanine

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Aspartic Acid Magnesium Salt

IUPAC Name: magnesium (3S)-3-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 2068-80-6
Synonyms: Magnesium aspartate, Magnesium L-aspartate, Magnesium L-aspartate (JAN), 56-84-8 (Parent), Magnesium dihydrogen di-L-aspartate, CID92912, EINECS 218-191-6, L-Aspartic acid, magnesium salt (2:1), D02026, 18962-61-3

Molecular Formula:	C₈H₁₂MgN₂O₈	Molecular Weight:	288.494480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RXMQCXCANMAVIO-CEOVSRFSSA-L

• L-Lactic Dehydrogenase (CAS: 9001-60-9)

• Lactic Oxidase (CAS: 9028-72-2)

• Lipoprotein Lipase (CAS: 9004-02-8)

• Methylisothiazolinone hydrochloride

IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-54-3
Synonyms: M6045_SIGMA, MLS001332655, MLS001332656, 2682-20-4 (Parent), EINECS 247-499-3, CID117746, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, NCGC00164391-01, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride (1:1), 116680-95-6, MIT

Molecular Formula:	C₄H₆ClNOS	Molecular Weight:	151.614540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

• NAD+

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 53-84-9
Synonyms: nadide, coenzyme I, Codehydrase I, Enzopride, Cozymase I, Codehydrogenase I, beta-NAD, beta-NAD+, NAD zwitterion, diphosphopyridine nucleotide, beta-DPN, DPN-ox, Nadidum [INN-Latin], Nadida [INN-Spanish], Nicotinamide dinucleotide, CO-I, DPN+, CO-1, nicotinamide adenine dinucleotide, Pyridine, nucleotide diphosphate

Molecular Formula:	C₂₁H₂₇N₇O₁₄P₂	Molecular Weight:	663.425102 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N

• NADPN

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 53-57-6
Synonyms: NADPH, TPNH, bmse000055, NChemBio.2007.9-comp16, CHEBI:16474, CID5884, EINECS 200-177-6, Dihydronicotinamide-adenine dinucleotide phosphate, nicotinamide adenine dinucleotide phosphate, C00005, reduced nicotinamide-adenine dinucleotide phosphate, 2646-71-1, [(2R,3R,4R,5R)-2-(6-Aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid, 2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}, 22046-90-8, 3545-01-5, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'->5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'.fwdarw.5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogenphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula:	C₂₁H₃₀N₇O₁₇P₃	Molecular Weight:	745.420883 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: ACFIXJIJDZMPPO-NNYOXOHSSA-N

• Nonyl Phenol Ethoxylate

IUPAC Name: 2-(2-nonylphenoxy)ethanol | CAS Registry Number: 9016-45-9
Synonyms: Terics, Nonylphenoxyglycol, Nonylphenol monoethoxylate, Ethanol, 2-(nonylphenoxy)-, 2-(NONYLPHENOXY)ETHANOL, Ethylene glycol nonylphenyl ether, EINECS 248-762-5, Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-nonylphenyl)-omega-hydroxy-, 27986-36-3, 51938-25-1

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEORSVTYLWZQJQ-UHFFFAOYSA-N

• Octoxynol 13

IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9002-93-1
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12, Octoxynol-25

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

• Octyl Phenol Ethoxylated

IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 9036-19-5
Synonyms: Hydrol, Emulsifier OP, Synperonic OP, Alkasurf OP, Charger E, Octoxynol-1, Ethylan CP, Ethylan CPX, Igepal CA, Octoxynol-16, Octoxynol-20, Octoxynol-30, Cemulsol P 9, Alkasurf OP 5, Alkasurf OP 8, Neutronyx 622, Neutronyx 675, Nonidet P40, Synperonic OP 10, Alkasurf OP 10

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N

• Peroxidase

Synonyms: trioxidane, hydroxyether, ketoalcohol, oxoalcohol, epoxy alcohol, Hydrogen trioxide, Water-Air, Dihydrogen trioxide, HOOOH, AC1L4YJQ, CHEBI:46736, CTK8A6889, JSPLKZUTYZBBKA-UHFFFAOYSA-N, MolPort-027-640-532, KB-297034, FT-0620463, FT-0648907, FT-0648908, 12596-80-4, 14699-99-1

Molecular Formula:	H₂O₃	Molecular Weight:	50.014080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSPLKZUTYZBBKA-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

• Polidocanol

IUPAC Name: 2-dodecoxyethanol | CAS Registry Number: 9002-92-0
Synonyms: Aethoxysklerol, Cimagel, Laureth, Thesat, Thesit, Laureth 9, aethoxysclerol, aetoxisclerol, atossisclerol, atoxysclerol, ethoxysclerol, Surfactant WK, Dodecylglycol, Slovasol S, Lauryl ethoxylate, Rokanol L, Siponic L, Romopal LN, Lubrol PX, Nikkol BL

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N

• Poly Sorbate 20 (Tween 20)

IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-64-5
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula:	C₃₂H₆₀O₁₀	Molecular Weight:	604.812800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• Proteinase K

IUPAC Name: (4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 39450-01-6

Molecular Formula:	C₂₉H₂₇N₂O₁₂P	Molecular Weight:	626.511 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: OUPAKHMWUJJXOM-ANOMEZDXSA-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

• Ribonucleic Acid (CAS: 9014-25-9)

• 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

• TMB

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 54827-17-7
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIDINE, CCRIS 4727, HSDB 4331, T2885_SIGMA, T4444_SIGMA, T5525_SIGMA, 3,5,3',5'-Tetramethylbenzidine, 860336_ALDRICH, 09743_FLUKA, 87748_FLUKA, EINECS 259-364-6, BRN 2808541, ZINC00057517, LS-1349, NCGC00091075-01, ST5306987, 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine, T-2095, T-2100, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N