Shanghai Senhao Fine Chemicals Co., Ltd.

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Profile: Shanghai Senhao Fine Chemicals Co., Ltd. supplies common reagent, high pure reagent, biochemical reagent and pharmaceutical intermediates. These are used in biopharmaceuticals, scientific research, electronics & electrical appliance, surface treatment and daily chemicals. Biochemical reagent includes 5-fluoro-uraci, 1-[3-(dimethylamino)propyl]-3-ethylcarbodiimide hydrochloride, 3,6-dichloro-2-methoxy-benzoic acid, adenine sulfate, ampicillin sodium and cellulose carboxymethyl ether. We also offer pigment indicator.

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• Maltose

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 69-79-4
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, beta-maltose, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, maltitol, Maltose-b, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose [JAN], Maltose HHH, 1wdr

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

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• Manganese Dihydrogen Phosphate

IUPAC Name: manganese(2+) diphosphate | CAS Registry Number: 18718-07-5
Synonyms: Manganese bis(dihydrogen phosphate), EINECS 242-520-2, CID161254, Phosphoric acid, manganese(2+) salt (2:1)

Molecular Formula:	MnO₈P₂-₄	Molecular Weight:	244.880771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NAAXGLXYRDSIRS-UHFFFAOYSA-H

• Mannose

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

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

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Meat Extracts, Beef (CAS: 68990-09-0)

• Meta Phenylene Diamine (MPDA)

IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 108-45-2
Synonyms: m-Phenylenediamine, m-Diaminobenzene, 3-Aminoaniline, m-Aminoaniline, m-Benzenediamine, Developer C, Developer H, Developer M, 1,3-BENZENEDIAMINE, 1,3-Diaminobenzene, Direct Brown BR, Direct Brown GG, 1,3-Phenylenediamine, Developer 11, 3-Phenylenediamine, Benzenediamine, Diaminobenzene, Metaphenylenediamine, meta-Aminoaniline, m-Fenylendiamin

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methanesulphonic Acid (MSA)

IUPAC Name: methanesulfonic acid | CAS Registry Number: 75-75-2
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], M4141_SIAL, NSC 3718, 17834_FLUKA, 55517_FLUKA, 95491_FLUKA, CHEBI:27376, EINECS 200-898-6

Molecular Formula:	CH₄O₃S	Molecular Weight:	96.105660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• Methanesulphonyl Chloride

IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula:	CH₃ClO₂S	Molecular Weight:	114.551320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methyl Cellulose

IUPAC Name: 4-[5-[3-(carboxymethyloxy)phenyl]-3-(4,5-dimethyl-1,3-thiazol-2-yl)tetrazol-3-ium-2-yl]benzenesulfonate | CAS Registry Number: 138169-43-4
Synonyms: 3-MTS, CID2762693, 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium, 2H-Tetrazolium, 5-(3-(carboxymethoxy)phenyl)-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-, hydroxide, inner salt

Molecular Formula:	C₂₀H₁₇N₅O₆S₂	Molecular Weight:	487.508880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: APRZHQXAAWPYHS-UHFFFAOYSA-N

• Methyl Paraben

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methylcellulose

IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9004-67-5
Synonyms: Methyl cellulose, viscosity 15 cP (2% solution in water), Methyl cellulose, viscosity 400 cP (2% solution in water), Methyl cellulose, viscosity 4000 cP (2% solution in water), FEMA 2696, FT-0628714, (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-{[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy}oxane

Molecular Formula:	C₂₀H₃₈O₁₁	Molecular Weight:	454.513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N

• Molybdenum Oxide

IUPAC Name: trioxomolybdenum | CAS Registry Number: 1313-27-5
Synonyms: Molybdena, Molybdic oxide, Molybdenum(VI) oxide, Molybdic trioxide, trioxomolybdenum, MOLYBDENUM TRIOXIDE, Molybdic anhydride, Molybdenum peroxide, Molybdenumperoxide, Natural molybdite, Molybdic acid anhydride, n atural molybdite, Molybdenum anhydride, MoO3, Molybdenum oxide (MoO3), Molybdenum oxide (MoO5), molybdenum(6+) oxide, MOLYBDENUM OXIDE, Molybdenum (VI) oxide, Mo-1202T

Molecular Formula:	MoO₃	Molecular Weight:	143.938200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N

• Monosodium Glutamate (MSG)

IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula:	C₅H₉NNaO₄	Molecular Weight:	170.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride

IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 637-01-4
Synonyms: Wurster's reagent, T3134_SIGMA, 87890_FLUKA, Wurster's reagent dihydrochloride, EINECS 211-274-8, NSC 36730, ST5308398, TL8004464, N,N,N',N'-TETRAMETHYL-p-PHENYLENEDIAMINE di HCl, N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride, N,N,N',N'-Tetramethyl-para-phenylenediamine dihydrochloride, 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride, p-Phenylenediamine, N,N,N',N'-tetramethyl-, dihydrochloride (8CI)

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBHKTSXMTASXFJ-UHFFFAOYSA-N

• N,N,N',N'-Tetramethylethylenediamine

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-Dimethylethanamine

IUPAC Name: 2-methylpropan-2-amine | CAS Registry Number: 75-64-9
Synonyms: tert-Butylamine, Erbumine, t-Butylamine, Trimethylaminomethane, 2-Aminoisobutane, Butylamine, tert, 2-Propanamine, 2-methyl-, 1,1-Dimethylethylamine, Butylamine, tertiary, 1,1-Dimethylethanamine, 2-methylpropan-2-amine, 2-Amino-2-methylpropane, 2-Methyl-2-aminopropane, 2-Methyl-2-propylamine, TERTIARY-BUTYLAMINE, 2-METHYL-2-PROPANAMINE, CCRIS 4758, B89205_ALDRICH, HSDB 5209, 391433_ALDRICH

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBRBMKDOPFTVDT-UHFFFAOYSA-N

• N-(1-Naphthyl)ethylenediamine Dihydrochloride

IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

• N-Benzoyl-DL-Arginine-4-Nitroanilide Hydrochloride

IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide chloride | CAS Registry Number: 911-77-3
Synonyms: NSC83264, Benzamide, N-[4-[(aminoiminomethyl)amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-, monohydrochloride, (.+-.)-

Molecular Formula:	C₁₉H₂₂ClN₆O₄-	Molecular Weight:	433.868780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DEOKFPFLXFNAON-UHFFFAOYSA-M

• N-Boc-L-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Methylmorpholine

IUPAC Name: 4-methylmorpholine | CAS Registry Number: 109-02-4
Synonyms: 4-Methylmorpholine, Morpholine, 4-methyl-, Methylmorpholine, 1-Methylmorpholine, N-METHYLMORPHOLINE, Morpholine, N-methyl-, 4-Methylmorfolin [Czech], CCRIS 6691, WLN: T6N DOTJ A1, 407704_ALDRICH, NSC 9382, 67869_FLUKA, EINECS 203-640-0, M56557_SIAL, N-methyl morpholine hydrochloride, NSC9382, UN2535, AIDS230599, AIDS-230599, AI3-24289

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJRJJKPEHAURKC-UHFFFAOYSA-N

• Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride

IUPAC Name: methyl 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate hydrochloride | CAS Registry Number: 1784-03-8
Synonyms: EINECS 217-235-1, CID3083734, Methyl N2-((p-tolyl)sulphonyl)-L-argininate monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₄O₄S	Molecular Weight:	378.874820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JIQFFACVQXXHMY-UHFFFAOYSA-N

• Naphthalene

IUPAC Name: naphthalene | CAS Registry Number: 91-20-3
Synonyms: naphthalene, Albocarbon, Naphthalin, Naphthene, Camphor tar, Dezodorator, Naphthaline, White tar, Moth flakes, Tar camphor, Moth balls, naphtalene, Mothballs, naftaleno, naftalina, naphtaline, naphthalen, Naftalen, Naphthalene, pure, naphthalene-ring

Molecular Formula:	C₁₀H₈	Molecular Weight:	128.170520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFWIBTONFRDIAS-UHFFFAOYSA-N

• Neodymium Oxide

IUPAC Name: neodymium(3+); oxygen(2-) | CAS Registry Number: 1313-97-9
Synonyms: Neodymia, Neodymium oxide, Neodymium trioxide, Dineodymium trioxide, Neodymium sesquioxide, Neodymium(III) oxide, Neodymium(3+) oxide, Neodymium oxide, Nd2O3, Neodymium oxide (Nd2O3), EINECS 215-214-1, LS-96078

Molecular Formula:	Nd₂O₃	Molecular Weight:	336.478200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLDDOISOJJCEMH-UHFFFAOYSA-N

• Nickel

IUPAC Name: nickel | CAS Registry Number: 7440-02-0
Synonyms: NICKEL, Fibrex, Metallic nickel, Nickel catalyst, Nickel sponge, Raney nickel, Raney alloy, Nickel compounds, Nickel particles, niquel, Fibrex P, Nickel, elemental, Nickel cation, Nickel ion, Nichel [Italian], Nickel on silica, nickel(I) cation, Nickel 200, Nickel 201, Nickel 205

Molecular Formula:	Ni	Molecular Weight:	58.693400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXHVJJICTQNCMI-UHFFFAOYSA-N

• Nickel Oxide

IUPAC Name: oxonickel | CAS Registry Number: 1313-99-1
Synonyms: Bunsenite, Nickel monoxide, Nickelous oxide, Mononickel oxide, Nickel protoxide, Nickel(II) oxide, Nickel peroxide, Nickel trioxide, Nickelic oxide, Black nickel oxide, Green nickel oxide, Nickel (II) oxide, Dinickel trioxide, NICKEL OXIDE, Nickel sesquioxide, Nickel(2+) oxide, Nickel(III)oxide, Nickel oxide (NiO), Nickel oxide peroxide, Nickel oxide sinter 75

Molecular Formula:	NiO	Molecular Weight:	74.692800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N

• Nickel Oxide (ic)

IUPAC Name: oxonickel | CAS Registry Number: 1314-06-3
Synonyms: Bunsenite, Nickel monoxide, Nickelous oxide, Mononickel oxide, Nickel protoxide, Nickel(II) oxide, Nickel peroxide, Nickel trioxide, Nickelic oxide, Black nickel oxide, Green nickel oxide, Nickel (II) oxide, Dinickel trioxide, NICKEL OXIDE, Nickel sesquioxide, Nickel(2+) oxide, Nickel(III)oxide, Nickel oxide (NiO), Nickel oxide peroxide, Nickel oxide sinter 75

Molecular Formula:	NiO	Molecular Weight:	74.692800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N

• Nickel Sulphamate

IUPAC Name: nickel(2+) disulfamate | CAS Registry Number: 13770-89-3
Synonyms: Nickel sulfamate, Aeronikl 250, Aeronikl 400, Aeronikl 575, Nickel(II) sulfamate, Nickel (II) sulfamate, Nickel bis(sulphamidate), NICKEL SULFAMINATE, Nickel sulfamate (6CI,7CI), EINECS 237-396-1, NSC 78888, Sulfamic acid, nickel(2+) salt (2:1), AI3-18003, LS-96338, 5329-14-6

Molecular Formula:	H₄N₂NiO₆S₂	Molecular Weight:	250.864960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L

• Nipasol M

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Orcinol anhydrous

IUPAC Name: 5-methylbenzene-1,3-diol | CAS Registry Number: 504-15-4
Synonyms: Orcinol, 3,5-Dihydroxytoluene, Orcin, 3,5-Toluenediol, 5-Methylresorcin, 5-METHYLRESORCINOL, 5-Methyl-1,3-benzenediol, Resorcinol, 5-methyl-, Orcinol monohydrate, 3-Hydroxy-5-methylphenol, resorcinol monohydrate, ORCINOL-CPD, 1,3-Benzenediol, 5-methyl-, 1,3-Dihydroxy-5-methylbenzene, 5-methylbenzene-1,3-diol, Orcinol, 5-methylresorcinol, WLN: QR CQ E1, 447420_ALDRICH, O1875_SIAL, O8208_SIAL

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIPPWFOQEKKFEE-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

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

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Oxalic Acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• p-Chlorophenoxyacetic Acid

IUPAC Name: 2-(4-chlorophenoxy)acetic acid | CAS Registry Number: 122-88-3
Synonyms: Tomatotone, Tomato Fix, Sure-Set, Tomato hold, PCPA, Marks 4-cpa, 4-CPA, 4-Chlorophenoxyacetate, Caswell No. 204, Tomato Fix concentrate, (4-Chlorophenoxy)acetic acid, 4CPA, p-Chlorophenoxyacetic acid, (p-Chlorophenoxy)acetic acid, Acetic acid, (p-chlorophenoxy)-, 4-CHLOROPHENOXYACETIC ACID, Acetic acid, (4-chlorophenoxy)-, Parachlorophenoxyacetic acid, 4-Chlorphenoxyessigsaeure, PS39_SUPELCO

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SODPIMGUZLOIPE-UHFFFAOYSA-N

• p-Nitro Blue Tetrazolium Chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• P-Nitrophenol

IUPAC Name: 4-nitrophenol | CAS Registry Number: 100-02-7
Synonyms: p-nitrophenol, 4-Nitrophenol, Niphen, Paranitrophenol, Phenol, 4-nitro-, 4-Hydroxynitrobenzene, Phenol, p-nitro-, Mononitrophenol, p-Hydroxynitrobenzene, Paranitrofenol, Paranitrofenolo, 4-Notrophenol, 4-Nitrofenol, Caswell No. 603, p-Nitrofenol [Czech], Paranitrofenol [Dutch], 4-Nitrofenol [Dutch], p-Nitrophenol solution, 4-Nitrophenol solution, Paranitrofenolo [Italian]

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTJIUGUIPKRLHP-UHFFFAOYSA-N

• Palladium (II) Chloride

IUPAC Name: dichloropalladium | CAS Registry Number: 7647-10-1
Synonyms: Dichloropalladium, Palladium chloride, Palladous chloride, Palladium dichloride, Palladium(II) chloride, Pd(II) chloride, Enplate activator 440, Palladium(2+) chloride, Palladium chloride (PdCl2), Palladium (II) chloride, PALLADIUM CHLORIDE (2+), CCRIS 6263, WLN: PD G2, HSDB 4362, 14814_RIEDEL, 205885_ALDRICH, 283606_ALDRICH, 323373_ALDRICH, 520659_ALDRICH, NCI-C60184

Molecular Formula:	Cl₂Pd	Molecular Weight:	177.326000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L

• Papain

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-73-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, Ribonuclease A, 7683-28-5, PAPAIN, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, 9001-99-4, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• Para Dibromobutane

IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Para Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Peregal O

IUPAC Name: 2-dodecoxyethanol | CAS Registry Number: 9002-92-0
Synonyms: Aethoxysklerol, Polidocanol, 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

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

InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N

• Periodic Acid

Synonyms: Orthoperiodic acid, PERIODIC ACID, Periodic acid solution, hexaoxoiodic(5-) acid, pentahydroxidooxidoiodine, Periodic acid (H5IO6), H5IO6, PERIODIC ACID, CRYST, P0430_SIGMA, 379891_ALDRICH, 3951_SIGMA, P5463_SIAL, P7875_SIAL, pentahydrogen hexaoxoiodate(5-), pentahydroxy-lambda(7)-iodanone, [IO(OH)5], 77310_FLUKA, CHEBI:29150, 210064_SIAL, 375810_SIAL

Molecular Formula:	H₅IO₆	Molecular Weight:	227.940570 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TWLXDPFBEPBAQB-UHFFFAOYSA-N

• Phosphorus Tribromide

IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula:	Br₃P	Molecular Weight:	270.685761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N

• Polyoxyethylene sorbitan monopalmitate

IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | CAS Registry Number: 9005-66-7
Synonyms: Polysorbate, Polysorbate 20, Polysorbate 40, Tween 20, monododecanoate, Sorbitan, Tween 40, Polysorbate 60, Tween 60, Polysorbate (INN), Polysorbate 20 (NF), Polysorbate 40 (NF), Polysorbate 60 (NF), tween (R) 20, Tween 20 (TN), Tween 40 (TN), Tween 60 (TN), PEG-60 Sorbitan stearate, POE (6) sorbitol monolaurate, POE (20) sorbitan monolaurate

Molecular Formula:	C₂₆H₅₀O₁₀	Molecular Weight:	522.669200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HMFKFHLTUCJZJO-UHFFFAOYSA-N

• Polyvinylpyrrolidone

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Potassium Citrate

IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 7778-49-6
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Potassium citrate, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA

Molecular Formula:	C₆H₅K₃O₇	Molecular Weight:	306.394600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K

• Potassium Diphosphate

IUPAC Name: tetrapotassium phosphonato phosphate | CAS Registry Number: 7320-34-5
Synonyms: Potassium pyrophosphate, Potassium diphosphate, TKPP, Tetrapotassium diphosphate, Tetrapotassium diphosphorate, TETRAPOTASSIUM PYROPHOSPHATE, EINECS 230-785-7, Diphosphoric acid, tetrapotassium salt, Pyrophosphoric acid, tetrapotassium salt, LS-62893

Molecular Formula:	K₄O₇P₂	Molecular Weight:	330.336522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYCLIXPGLDDLTM-UHFFFAOYSA-J

• Potassium Fluorosilicate

IUPAC Name: dipotassium hexafluorosilicon(2-) | CAS Registry Number: 16871-90-2
Synonyms: Potassium silicofluoride, Potassium fluosilicate, Potassium hexafluorosilicate, Dipotassium hexafluorosilicate, Dipotassium hexafluorosilicate(2-), 60322_FLUKA, EINECS 240-896-2, UN2655, Silicate(2-), hexafluoro-, dipotassium, LS-145295, Potassium fluorosilicate [UN2655] [Poison], Potassium fluorosilicate [UN2655] [Poison], 12655-98-0, 1309-97-3, 17084-08-1

Molecular Formula:	F₆K₂Si	Molecular Weight:	220.272519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUHPPUWEDCVPCO-UHFFFAOYSA-N

• Potassium Hexachloroplatinate (iv)

IUPAC Name: dipotassium hexachloroplatinum(2-) | CAS Registry Number: 16921-30-5
Synonyms: Potassium chloroplatinate, Platinic potassium chloride, Potassium platinic chloride, Potassium platinum chloride, Dipotassium hexachloroplatinate, CCRIS 7824, Dipotassium platinum hexachloride, 206067_ALDRICH, 379859_ALDRICH, 520861_ALDRICH, Dipotassium hexachloroplatinate(IV), Potassium platinum(IV) chloride, Dipotassium hexachloroplatinate(2-), EINECS 240-979-3, POTASSIUM HEXACHLOROPLATINATE(IV), NSC 56749, PLATINUM POTASSIUM CHLORIDE, Platinate(2-), hexachloro-, dipotassium, LS-117476, Platinate(2-), hexachloro-, dipotassium, (OC-6-11)-

Molecular Formula:	Cl₆K₂Pt	Molecular Weight:	485.992600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPAIVKJGTXERIM-UHFFFAOYSA-H

• 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

• Potassium Silver Cyanide

IUPAC Name: potassium silver dicyanide | CAS Registry Number: 506-61-6
Synonyms: Potassium dicyanoargentate, Potassium argentocyanide, Silver potassium cyanide, RCRA waste no. P099, RCRA waste number P099, POTASSIUM SILVER CYANIDE, Potassium dicyanoargentate(1-), Potassium silver(I) cyanide, Kyanostribrnan draselny [Czech], HSDB 6053, 379166_ALDRICH, EINECS 208-047-0, Argentate(1-), dicyano-, potassium, Potassium bis(cyano-C)argentate(1-), Potassium silver cyanide (KAg(CN)2), Potassium dicyanoargentate (KAg(CN)2), Argentate(1-), bis(cyano-C)-, potassium, S 900, Argentate(1-), bis(cyano-kappaC)-, potassium, LS-118363

Molecular Formula:	C₂AgKN₂	Molecular Weight:	199.001300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKSGQTYSSZOJOA-UHFFFAOYSA-N