Canton Chem, Inc.

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Profile: Canton Chem, Inc. specializes in the manufacturer of purity chemicals. We are an ISO 9001 certified company. Our product comprises of activated carbon, adipic acid, aluminium ammonium sulphate, aluminium chloride anhydrous, aluminium nitrate and aluminium chloride hydrated. We offer manganese sulphate monohydrate, mercuric chloride, molybdic acid, metol and mercuric oxide yellow.

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• Mercuric Chloride

IUPAC Name: dichloromercury | CAS Registry Number: 7487-94-7
Synonyms: Sublimate, Dichloromercury, Mercury(II) chloride, Mercury bichloride, Mercury dichloride, Calochlor, Fungchex, Corrosive sublimate, Mercury perchloride, Sulem, MERCURIC CHLORIDE, Calocure, Sublimat, Mercuric bichloride, Abavit B, HgCl2, Calo-Clor, Agrosan, Sulema, Perchloride of mercury

Molecular Formula:	Cl₂Hg	Molecular Weight:	271.496000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWJROJCJINYWOX-UHFFFAOYSA-L

• Mercuric Iodide

IUPAC Name: diiodomercury | CAS Registry Number: 7774-29-0
Synonyms: Mercury diiodide, diiodomercury, Mercury(II) iodide, Mercury biniodide, MERCURIC IODIDE, Mercurius bijodatus, Hydrargyrum diodatum, Red mercuric iodide, Mercuric iodide, red, Mercuric iodide red, HgI2, mercury(2+) iodide, Mercury iodide (HgI2), alpha-Mercury(II) iodide, Mercury(II) iodide red, MERCURY (II) IODIDE, Hydrargyrum bijodatum [German], HSDB 1211, 10015_RIEDEL, 203785_ALDRICH

Molecular Formula:	HgI₂	Molecular Weight:	454.398940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFDLHELOZYVNJE-UHFFFAOYSA-L

• Mercuric Oxide

IUPAC Name: oxomercury | CAS Registry Number: 21908-53-2
Synonyms: Santar, Mercury oxide, Mercury(II) oxide, Red Precipitate, Mercury monoxide, Santar M, Yellow precipitate, Natural montroydite, Red mercuric oxide, MERCURIC OXIDE, Mercuric oxide, red, Hydrargyrum oxid flav, Mercuric oxide red, Mercury(2+) oxide, Red oxide of mercury, Yellow mercuric oxide, Gelbes quecksilberoxyd, Mercuric oxide (red), Mercury oxide (HgO), Oxide mercurique jaune

Molecular Formula:	HgO	Molecular Weight:	216.589400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKWHYYKOEPRTIC-UHFFFAOYSA-N

• Methylene Blue

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Metol

IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 55-55-0
Synonyms: Planetol, Graphol, Metatyl, Photol, Pictol, Rhodol, Armol, Genol, Verol, Elon (developer), Rhodol (VAN), p-Methylaminophenol sulfate, Elon (VAN), p-Methylaminophenolsulfate, N-Methyl-p-aminophenol sulfate, Methyl-p-aminophenol sulfate, Paramethylaminophenol sulfate, 4-(Methylamino)phenol sulfate, CCRIS 4842, 15501_RIEDEL

Molecular Formula:	C₁₄H₂₀N₂O₆S	Molecular Weight:	344.383400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZVNPWFOVUDMGRP-UHFFFAOYSA-N

• Molybdic Acid

IUPAC Name: dihydroxy(dioxo)molybdenum | CAS Registry Number: 7782-91-4
Synonyms: Molybdic acid, Molybdic(VI) acid, H2MoO4, dihydroxidodioxidomolybdenum, [MoO2(OH)2], CHEBI:25371, 232084_SIAL, EINECS 231-970-5, Molybdate (MoO42-), dihydrogen, (T-4)-, Molybdate (MoO42-), dihydrogen, (beta-4)-, 11099-00-6, 113844-93-2, 118063-53-9, 14854-24-1, 31051-56-6, 36730-33-3, 36730-35-5, 66828-59-9, 80031-73-8, 8030-65-7

Molecular Formula:	H₂MoO₄	Molecular Weight:	161.953480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLAPMBHFAWRUQP-UHFFFAOYSA-L

• Monopotassium Phosphate

IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula:	H₂KO₄P	Molecular Weight:	136.085541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Monosodium phosphate dihydrate

IUPAC Name: sodium dihydrogen phosphate dihydrate | CAS Registry Number: 13472-35-0
Synonyms: Sodium dihydrogen phosphate dihydrate, Sodium phosphate (NaH2PO4) dihydrate, Sodium phosphate, monobasic, dihydrate, Monosodium dihydrogen phosphate dihydrate, LS-145530, Phosphoric acid, monosodium salt, dihydrate, Phosphoric acid, monosodium salt, dihydrate (9CI), 53807-02-6

Molecular Formula:	H₆NaO₆P	Molecular Weight:	156.007571 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBJGJHBYWREJQD-UHFFFAOYSA-M

• Nickel Acetate

IUPAC Name: nickel(2+) diacetate | CAS Registry Number: 373-02-4
Synonyms: Nickelous acetate, Nickel diacetate, Nickel di(acetate), Nickel (II) acetate, NICKEL ACETATE, Nickel(II) acetate, Nickel(2+) acetate, nickel(2+) diacetate, Nickel(II) acetate (1:2), CCRIS 6206, Acetic acid, nickel(2+) salt, HSDB 1029, EINECS 239-086-1, NSC 112210, AI3-26110, LS-7541, Nickel acetate [Nickel and nickel compounds], C119536, 17593-69-0

Molecular Formula:	C₄H₆NiO₄	Molecular Weight:	176.781440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIYYMMQIMJOTBM-UHFFFAOYSA-L

• Nickel Bromide

IUPAC Name: dibromonickel | CAS Registry Number: 13462-88-9
Synonyms: Nickel dibromide, Nickelous bromide, Nickel(II) bromide, NICKEL BROMIDE, Nickel(2+) bromide, Nickel bromide (NiBr2), Nickel(II) bromide hydrate, Nickel(II) bromide trihydrate, 217891_ALDRICH, 233730_ALDRICH, 449156_ALDRICH, 561142_ALDRICH, 72243_FLUKA, CID278492, NSC128153

Molecular Formula:	Br₂Ni	Molecular Weight:	218.501400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPLJNQFXJUCRNH-UHFFFAOYSA-L

• Nickel Formate Carbonate

• Nicotine Polacrilex (CAS: 96055-45-7)

• Ninhydrin

IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• Orotic acid

IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 65-86-1
Synonyms: 6-Carboxyuracil, Orodin, Oropur, Orotonsan, Orotonin, Oroturic, Orotyl, orotate, Whey factor, Molkensaeure, Orotsaeure, Lactinium, Vitamin B13, oleic acid, Animal galactose factor, Uracil-6-carbosaeure, 6-Uracilcarboxylic acid, Orotsaeure [German], Uracil-6-carboxylic acid, Orotic acid (VAN)

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-N

• Orotic acid zinc

IUPAC Name: zinc 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 68399-76-8
Synonyms: Zinc orotate, Orotic acid zinc salt dihydrate, 75515_FLUKA, EINECS 262-207-4, EINECS 269-988-0, CID108934, Zinc 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate (1:2), Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)zinc, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, zinc salt (2:1), Zinc, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4)-, (T-4)-, 60388-02-5

Molecular Formula:	C₁₀H₆N₄O₈Zn	Molecular Weight:	375.585640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YNMDOZLVAPMCBD-UHFFFAOYSA-L

• Oxalic acid dihydrate

IUPAC Name: oxalic acid dihydrate | CAS Registry Number: 6153-56-6
Synonyms: ethanedioic acid, Oxalic acid, dihydrate, Ethanedioic acid, dihydrate, O0376_SIGMA, 33506_RIEDEL, 75699_FLUKA, ETHANEDIOIC ACID DIHYDRATE, 247537_SIAL, CID61373, LS-191564

Molecular Formula:	C₂H₆O₆	Molecular Weight:	126.065440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GEVPUGOOGXGPIO-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Penta Hydrate

IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula:	CuH₁₀O₉S	Molecular Weight:	249.685000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• Persulphates

IUPAC Name: disodium sulfonatooxy sulfate | CAS Registry Number: 7775-27-1
Synonyms: Sodium persulfate, Sodium peroxydisulfate, Disodium peroxodisulphate, Sodium peroxodisulfate, Persulfate de sodium [French], Peroxydisulfuric acid, disodium salt, DISODIUM PEROXODISULFATE, S6172_SIAL, 71889_FLUKA, 71890_FLUKA, EINECS 231-892-1, UN1505, 216232_SIAL, Sodium persulfate [UN1505] [Oxidizer], Sodium persulfate [UN1505] [Oxidizer], LS-102480, disodium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), disodium salt

Molecular Formula:	Na₂O₈S₂	Molecular Weight:	238.104740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CHQMHPLRPQMAMX-UHFFFAOYSA-L

• Phenidone

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

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

InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

• Phenolphthalein

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Phenyl Mercuric Nitrate

IUPAC Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate | CAS Registry Number: 8003-05-2
Synonyms: Merfen-styli, Gyne-merfen, Phenylmercury nitrate, Phenylmercuric nitrate, basic, PS202_SUPELCO, PHENYLMERCURIC NITRATE, PHENYL MERCURIC NITRATE, 225975_ALDRICH, Nitrate phenyl mercurique [French], 79135_FLUKA, Mercury, hydroxy(nitrato)diphenyldi-, LS-89833, Mercury nitratophenyl-, cmpd. with hydroxyphenylmercury (1:1), Mercury, hydroxyphenyl-, cmpd. with nitratophenylmercury (1:1), Mercury, hydroxyphenyl-, mixt. with Phenylmercuric nitrate, 6509-33-7, DZ

Molecular Formula:	C₁₂H₁₂Hg₂NO₄	Molecular Weight:	635.407980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAQDQFFQEKUULQ-UHFFFAOYSA-N

• Phenyl Mercury Oleate

IUPAC Name: [(E)-octadec-9-enoyl]oxy-phenylmercury | CAS Registry Number: 104-60-9
Synonyms: Phenylmercury oleate, Phenylmercuric oleate, (Oleato)phenylmercury, Intercide PMO 11, Caswell No. 657J, PMO 10, Mercury, (oleoyloxy)phenyl-, MERCURY, (OLEATO)PHENYL-, EINECS 203-218-6, (Z)-(9-Octadecenoato-O)phenylmercury, EPA Pesticide Chemical Code 066022, Mercury, (oleoyloxy)phenyl- (8CI), Mercury, (9-octadecenoato-kappaO)phenyl-, LS-89836, Mercury, (9-octadecenoato-O)phenyl-, (Z)-, Mercury, (9-octadecenoato-O)phenyl-, (Z)- (9CI)

Molecular Formula:	C₂₄H₃₈HgO₂	Molecular Weight:	559.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBGSZDIMJGOUPM-TTWKNDKESA-M

• Phosphomolybdic Acid

IUPAC Name: dihydroxy(dioxo)molybdenum;phosphonic acid;hydrate | CAS Registry Number: 51429-74-4
Synonyms: ACMC-20p1dh, KSC005O8L, CTK9A5785, MolPort-028-751-045, AKOS015906974, I14-20242

Molecular Formula:	H₇MoO₈P	Molecular Weight:	261.984542 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GRESYUWDULUYOP-UHFFFAOYSA-L

• Phthalic acid

IUPAC Name: phthalic acid | CAS Registry Number: 88-99-3
Synonyms: phthalic acid, o-phthalic acid, o-dicarboxybenzene, phthalate, 1,2-benzenedicarboxylic acid, Acide phtalique, p-Phthalic acid, o-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, Acide phtalique [French], Kyselina ftalova [Czech], WLN: QVR BVQ, Phthalate standard for IC, CCRIS 1446, Phthalic acid-ring-UL-14C, HSDB 1339, MLS002152931, BENZENEDICARBOXYLIC ACID, 442758_SUPELCO, NSC 5348

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-N

• Pm Acetate

IUPAC Name: acetyloxy(phenyl)mercury | CAS Registry Number: 62-38-4
Synonyms: phenylmercuric acetate, Liquiphene, Dyanacide, Hostaquik, Mersolite, Nylmerate, Gallotox, Mercuron, Neantina, Norforms, Quicksan, Trigosan, Anticon, Kwiksan, Meracen, Phenmad, Ziarnik, Riogen, Bufen, Femma

Molecular Formula:	C₈H₈HgO₂	Molecular Weight:	336.737920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEBWQGVWTUSTLN-UHFFFAOYSA-M

• Potash Alum

IUPAC Name: aluminum potassium disulfate | CAS Registry Number: 10043-67-1
Synonyms: Alaun, Exsiccated alum, Alum, Alum potassium, Potassium alum, Potash alum, Burnt alum, Burnt potassium alum, ALUM, POTASSIUM, Aluminum potassium alum, Potassium aluminum alum, Aluminum potassium sulfate, Tai-Ace K 20, Alum, N.F, Alum, potassium anhydrous, Tai-Ace K 150, Potassium aluminum sulfate, Alum, N.F., Aluminum potassium disulfate, Dialuminum dipotassium sulfate

Molecular Formula:	AlKO₈S₂	Molecular Weight:	258.205038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

• Potassium acetate

IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL, 60035_FLUKA

Molecular Formula:	C₂H₃KO₂	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• Potassium Aspartate

IUPAC Name: dipotassium 2-aminobutanedioate | CAS Registry Number: 14007-45-5
Synonyms: Aspara K, K-Flebo, Potassium aspartate, Potassium L-aspartate, Dipotassium aspartate, Dipotassium L-aspartate, Aspartic acid potassium salt, Aspartic acid, potassium salt, L-Aspartic acid, potassium salt, EINECS 237-814-2, L-Aspartic acid, dipotassium salt, EINECS 217-892-4, Aspartic acid, dipotassium salt, L-, ASPARTIC ACID, POTASSIUM SALT, L-, LS-22138, 16643-58-6, 2001-89-0, 56-84-8

Molecular Formula:	C₄H₅K₂NO₄	Molecular Weight:	209.283400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKALZAKZWHFNIC-UHFFFAOYSA-L

• Potassium Benzoate

IUPAC Name: potassium benzoate | CAS Registry Number: 582-25-2
Synonyms: Noname, POTASSIUM BENZOATE, Potassium benzoate (NF), Benzoic acid, potassium salt, Benzoic acid potassium salt, 290009_ALDRICH, 60065_FLUKA, EINECS 209-481-3, ST5406851, D05576

Molecular Formula:	C₇H₅KO₂	Molecular Weight:	160.211700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAEFZNCEHLXOMS-UHFFFAOYSA-M

• Potassium Bicarbonate

IUPAC Name: potassium hydrogen carbonate | CAS Registry Number: 298-14-6
Synonyms: Potassium bicarbonate, Mixture Name, K-Lyte, K-Lyte/Cl, K-Lyte DS, Monopotassium carbonate, Potassium hydrogen carbonate, Potassium hydrogencarbonate, Potassium acid carbonate, CCRIS 3510, Potassium bicarbonate (USP), P7682_SIGMA, 12602_RIEDEL, 431583_ALDRICH, P9144_SIAL, 60338_FLUKA, 60339_FLUKA, EINECS 206-059-0, EPA Pesticide Chemical Code 073508, 237205_SIAL

Molecular Formula:	CHKO₃	Molecular Weight:	100.115140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYJJADVDDVDEDZ-UHFFFAOYSA-M

• Potassium Biphthalate

IUPAC Name: phthalic acid | CAS Registry Number: 877-24-7
Synonyms: phthalic acid, o-phthalic acid, o-dicarboxybenzene, phthalate, 1,2-benzenedicarboxylic acid, Acide phtalique, p-Phthalic acid, o-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, Acide phtalique [French], Kyselina ftalova [Czech], WLN: QVR BVQ, Phthalate standard for IC, CCRIS 1446, Phthalic acid-ring-UL-14C, HSDB 1339, MLS002152931, BENZENEDICARBOXYLIC ACID, 442758_SUPELCO, NSC 5348

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-N

• Potassium Bromate

IUPAC Name: potassium bromate | CAS Registry Number: 7758-01-2
Synonyms: POTASSIUM BROMATE, Bromate, potassium, Potassium bromate(DOT), potassium trioxobromate, Bromic acid, potassium salt, Potassium bromate solution, CCRIS 529, EEC No. E924, HSDB 1253, potassium trioxidobromate(1-), 34268_RIEDEL, 38080_RIEDEL, P7332_SIAL, 60085_FLUKA, CHEBI:38211, EINECS 231-829-8, UN1484, NSC 215200, 224855_SIAL, 309087_SIAL

Molecular Formula:	BrKO₃	Molecular Weight:	167.000500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCATYIAKPYKMPG-UHFFFAOYSA-M

• Potassium Bromide

IUPAC Name: potassium;bromide | CAS Registry Number: 7758-02-3
Synonyms: POTASSIUM BROMIDE, Potassium bromide (KBr), Bromide salt of potassium, Bromure de potassium, Kalii bromidum, MFCD00011358, Caswell No. 684, Tripotassium tribromide, Potassium bromide (K3Br3), UNII-OSD78555ZM, CCRIS 6095, OSD78555ZM, KBr, CHEMBL1644030, CHEBI:32030, HSDB 5044, EINECS 231-830-3, NSC 77367, EPA Pesticide Chemical Code 013903, Potassium bromide, ultra dry

Molecular Formula:	BrK	Molecular Weight:	119.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOLCXVTUBQKXJR-UHFFFAOYSA-M

• Potassium Carbonate

IUPAC Name: dipotassium carbonate | CAS Registry Number: 584-08-7
Synonyms: Potash, Pearl ash, Salt of tartar, Kalium carbonicum, Racol, K-Gran, Carbonate of potash, Dipotassium carbonate, Caswell No. 685, POTASSIUM CARBONATE, Kaliumcarbonat [German], Racol (TN), Potassium carbonate (2:1), Potassium carbonate (K2CO3), Potassium carbonate, anhydrous, CCRIS 7320, Carbonic acid, dipotassium salt, HSDB 1262, Potassium carbonate (K2(CO3)), EINECS 209-529-3

Molecular Formula:	CK₂O₃	Molecular Weight:	138.205500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• Potassium carbonate sesquihydrate

IUPAC Name: tetrapotassium;dicarbonate;trihydrate | CAS Registry Number: 6381-79-9
Synonyms: Tetrapotassium Dicarbonate Trihydrate, potassium carbonate crystal, AC1MC06B, CTK8E6650, 243558_SIAL, AKOS015950720, AG-G-37714, AB1003952, FT-0695237, Carbonicacid, dipotassium salt, sesquihydrate (8CI); Dipotassium carbonatesesquihydrate; Potash sesquihydrate; Potassium carbonate (K2CO3) sesquihydrate;Potassium carbonate 1.5-hydrate; Potassium carbonate sesquihydrate

Molecular Formula:	C₂H₆K₄O₉	Molecular Weight:	330.456840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WWVGGBSGYNQKCY-UHFFFAOYSA-J

• Potassium Chromate

IUPAC Name: dipotassium dioxido(dioxo)chromium | CAS Registry Number: 7789-00-6
Synonyms: Tarapacaite, Bipotassium chromate, Dipotassium chromate, POTASSIUM CHROMATE, Chromate of potash, Chromate of potass, Potassium chromate(VI), Caswell No. 687, Dipotassium monochromate, Neutral potassium chromate, 51Cr-Potassium chromate, CCRIS 882, Potassium chromate solution, Chromic acid, dipotassium salt, Dipotassium chromate (K2CrO4), HSDB 1249, Potassium chromate (K2(CrO4)), 12249_RIEDEL, 31250_RIEDEL, 35157_RIEDEL

Molecular Formula:	CrK₂O₄	Molecular Weight:	194.190300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMXNVYPJWBTAHN-UHFFFAOYSA-N

• Potassium Dichromate

IUPAC Name: dipotassium oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 7778-50-9
Synonyms: Iopezite, Potassium bichromate, POTASSIUM DICHROMATE, Bichromate of potash, Dipotassium bichromate, Dipotassium dichromate, Caswell No. 690, Bichromate, Potassium, Dichromate, Potassium, Kaliumdichromat [German], Potassium dichromate(VI), SRM 935a, K2Cr2O7, Chromic acid, dipotassium salt, Dichromic acid dipotassium salt, CCRIS 2409, Potassium chromate (K2Cr2O7), Potassium dichromate solution, Dichromic acid, dipotassium salt, Dipotassium dichromium heptaoxide

Molecular Formula:	Cr₂K₂O₇	Molecular Weight:	294.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KMUONIBRACKNSN-UHFFFAOYSA-N

• 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 Ferricyanide

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

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

InChIKey: BYGOPQKDHGXNCD-UHFFFAOYSA-N

• Potassium Ferrocyanide

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

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

InChIKey: UTYXJYFJPBYDKY-UHFFFAOYSA-N

• Potassium Formate

IUPAC Name: potassium formate | CAS Registry Number: 590-29-4
Synonyms: POTASSIUM FORMATE, qCaPSCHRVd@, Formic acid potassium salt, Formic acid, potassium salt, Mravencan draselny [Czech], FORMIC ACID, K SALT, Potassium formate solution, HSDB 5707, 294454_ALDRICH, NSC 4846, 60243_FLUKA, 60246_FLUKA, 78716_FLUKA, EINECS 209-677-9, LS-69699, 64-18-6

Molecular Formula:	CHKO₂	Molecular Weight:	84.115740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFIZEGIEIOHZCP-UHFFFAOYSA-M

• Potassium gluconate

IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-27-4
Synonyms: Potassuril, Potalium, Potasoral, Katorin, Sirokal, Kolyum, Kaon, Potassium D-gluconate, Kalium-beta, Kaon elixir, potassium gluconate, Gluconsan K, Kalium Gluconate, Mixture Name, Gluconsan-K, Twin-K, K-Iao, PotassiumD-gluconate, Gluconsan-K (TN), Monopotassium D-gluconate

Molecular Formula:	C₆H₁₁KO₇	Molecular Weight:	234.245640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLCFGWHYROZGBI-JJKGCWMISA-M

• 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 Meta Bisulphite

Synonyms: Potassium disulfite, Dipotassium disulfite, Potassium pyrosulfite, Dipotassium disulphite, Dipotassium pyrosulfite, Dipotassium metabisulfite, POTASSIUM METABISULFITE, Sulfite, potassium metabi-, CCRIS 1427, Potassium disulfite (K2S2O5), Potassium metabisulfite (NF), HSDB 5062, Disulfurous acid, dipotassium salt, EINECS 240-795-3, Pyrosulfurous acid, dipotassium salt, dipotassium oxidosulfanesulfonate oxide, LS-2486, LS-7708, D05581, Sulfite, potassium metabi-dipotassium oxidosulfanesulfonate oxide

Molecular Formula:	K₂O₅S₂	Molecular Weight:	222.323600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWPGFSMJFRPDDP-UHFFFAOYSA-L

• Potassium Metavanadate

IUPAC Name: potassium oxido(dioxo)vanadium | CAS Registry Number: 13769-43-2
Synonyms: Potassium metavanadate, Potassium vanadate, Potassium m-vanadate, Potassium trioxovanadate, Potassium vanadium trioxide, Vanadic acid, potassium salt, Vanadate (VO31-), potassium, 431052_ALDRICH, 483087_ALDRICH, EINECS 237-388-8, UN2864, Potassium vanadate(V) (KVO3) (6CI,7CI), LS-161363, Potassium metavanadate [UN2864] [Poison], Potassium metavanadate [UN2864] [Poison]

Molecular Formula:	KO₃V	Molecular Weight:	138.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFYGYJPBUKISI-UHFFFAOYSA-N

• Potassium Nitrate

IUPAC Name: potassium nitrate | CAS Registry Number: 7757-79-1
Synonyms: Saltpeter, Vicknite, Niter, Nitre, Kalii nitras, POTASSIUM NITRATE, saltpetre, Sensodyne, Collo-Bo, Nitrate of potash, Salt peter (VAN), Sensodyne (TN), Niter (VAN), Nitric acid potassium salt, Caswell No. 697, Kaliumnitrat [German], Potassium nitrate(DOT), Potassium nitrate [JAN], Nitric acid, potassium salt, CCRIS 3667

Molecular Formula:	KNO₃	Molecular Weight:	101.103200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N

• Potassium Orotate

IUPAC Name: potassium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 24598-73-0
Synonyms: Dioron, Oropur, Potassium orotate, Uracil-6-carboxylic acid, Orotic acid potassium salt, Orotic acid, monopotassium salt, O2875_SIGMA, Ba 2658, EINECS 246-341-0, 6-Carboxy-2,4-dihydroxypyrimidine, CID90550, LS-98420, ST5409645, Potassium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monopotassium salt

Molecular Formula:	C₅H₃KN₂O₄	Molecular Weight:	194.186620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHBUISJCVRMTAZ-UHFFFAOYSA-M

• Potassium Oxalate

IUPAC Name: potassium oxalate | CAS Registry Number: 10043-22-8
Synonyms: Oxalic acid, potassium salt, Ethanedioic acid, potassium salt, EINECS 233-137-1

Molecular Formula:	C₂KO₄-	Molecular Weight:	127.117300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMTCDHVHZSGGJA-UHFFFAOYSA-L

• Potassium Oxalate Monohydrate

IUPAC Name: dipotassium oxalate hydrate | CAS Registry Number: 6487-48-5
Synonyms: ethanedioic acid, Oxalic acid potassium salt, Potassium oxalate monohydrate, 25413_RIEDEL, 32313_RIEDEL, 379727_ALDRICH, P0963_SIAL, 60424_FLUKA, 223425_SIAL, CID2724193, Ethanedioic acid, dipotassium salt, monohydrate

Molecular Formula:	C₂H₂K₂O₅	Molecular Weight:	184.230880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCPTVXCMROGZOL-UHFFFAOYSA-L