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Profile: Beijing Zhongyuan Huadun Technology Trade Co., Ltd. specializes in methanol, toluol, acetone, alcohol, peregal, peroxide, sodium hypochlorite, sodium fluosilicate, formic acid, acetic acid, sulfuric acid, hydrochloric acid, nitric acid, hydrofluoric acid, lauric acid, sodium hydroxide, potassium hydroxide, ammonia solution, disincrustant, lithopone, ethyl acetate, and glacial acetic acid.

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• Sodium Metaborate

IUPAC Name: sodium;oxido(oxo)borane;tetrahydrate | CAS Registry Number: 10555-76-7
Synonyms: Boric acid, sodium salt, tetrahydrate

Molecular Formula:	BH₈NaO₆	Molecular Weight:	137.860689 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JAKYJVJWXKRTSJ-UHFFFAOYSA-N

• Sodium Polyphosphate, Glassy

IUPAC Name: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate | CAS Registry Number: 68915-31-1
Synonyms: Disodium diphosphate, SAPP, Sodium acid pyrophosphate, Disodium acid pyrophosphate, DISODIUM PYROPHOSPHATE, Sodium diphosphate dibasic, Disodium dihydrogen pyrophosphate, Dinatriumpyrophosphat [German], Disodium dihydrogen diphosphate, Sodium pyrophosphate dibasic, Disodium dihydrogenpyrophosphate, HSDB 377, Diphosphoric acid, disodium salt, P8135_SIGMA, Pyrophosphoric acid, disodium salt, Sodium pyrophosphate (Na2H2P2O7), 71499_FLUKA, 71501_FLUKA, EINECS 231-835-0, Polyphosphoric acids, sodium salts

Molecular Formula:	H₂Na₂O₇P₂	Molecular Weight:	221.938742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYQBBRRVRKFJRG-UHFFFAOYSA-L

• Sodium Pyrophosphate

IUPAC Name: tetrasodium phosphonato phosphate | CAS Registry Number: 13472-36-1
Synonyms: Phosphotex, Sodium pyrophosphate, Victor TSPP, TSPP, Caswell No. 847, Tetrasodium diphosphate, TETRASODIUM PYROPHOSPHATE, Sodium diphosphate, anhydrous, Sodium pyrophosphate [USAN], Natrium pyrophosphat [German], Sodium phosphate (Na4P2O7), HSDB 854, Sodium diphosphate (Na4P2O7), Sodium diphosphate tetrabasic, Sodium pyrophosphate (USAN), Sodium pyrophosphate, tetrabasic, Tetranatriumpyrophosphat [German], P8010_SIGMA, Sodium pyrophosphate (Na4P2O7), Sodium pyrophosphate tetrabasic

Molecular Formula:	Na₄O₇P₂	Molecular Weight:	265.902402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FQENQNTWSFEDLI-UHFFFAOYSA-J

• Sodium thioglycolate

IUPAC Name: sodium 2-sulfanylacetate | CAS Registry Number: 367-51-1
Synonyms: Mollescal SF, Erhavit D, Sodium mercaptoacetate, Thioglycolate sodium, Sodium thioglycollate, SODIUM THIOGLYCOLATE, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid, sodium salt, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid, sodium salt, Thioglycolic acid sodium salt, T0632_SIGMA, Mercaptoacetic acid sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, LS-98, Acetic acid, mercapto-, monosodium salt

Molecular Formula:	C₂H₃NaO₂S	Molecular Weight:	114.098790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

• Starch from Maize

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9005-84-9
Synonyms: alpha-Maltose, maltose, Starch, soluble, Amylodextrin, Disaccharide, alpha-Malt sugar, Starch solution, Potato starch, Starch potato, Corn starch, Starch from corn, Starch from rice, 1anf, 1urg, Starch from maize, Starch from wheat, Starch from potato, STARCH, 1n3w, 1r6z

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

InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N

• SULFANILIC ACID (CAS: 204-482-5)

• Terephthalic acid

IUPAC Name: terephthalic acid | CAS Registry Number: 100-21-0
Synonyms: TEREPHTHALIC ACID, p-Phthalic acid, Terephthalate, Tephthol, p-Dicarboxybenzene, 1,4-Benzenedicarboxylic acid, para-Phthalic acid, Acide terephtalique, Kyselina terftalova, p-Benzenedicarboxylic acid, p-Carboxybenzoic acid, 1,4-dicarboxybenzene, WLN: QVR DVQ, Acide terephtalique [French], Kyselina tereftalova [Czech], TA-33MP, Benzene-p-dicarboxylic acid, benzene-1,4-dicarboxylic acid, CCRIS 2786, HSDB 834

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

InChIKey: KKEYFWRCBNTPAC-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrahydrofuran

IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• Xylenol orange

IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxobenzo[c]oxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1611-35-4
Synonyms: m-Cresolphthalexon S, o-Cresolphthalexon S, NSC324982, AIDS030603, AIDS-030603, CID73041, EINECS 216-553-8, NSC 324982, 3,3'-Bis(N,N-di-(carboxymethyl)aminomethyl)cresolsulfonephthalein, 3,3'-Bis[N,N-di-(carboxymethyl)aminomethyl]cresolsulfonephthalein, {[5-(3-{3-[(Bis-carboxymethyl-amino)-methyl]-4-hydroxy-5-methyl-phenyl}-1,1-dioxo-1,3-dihydro-1.lambda.6-benzo[c][1,2]oxathiol-3-yl)-2-hydroxy-3-methyl-benzyl]-carboxymethyl-amino}-acetic acid, 59764-31-7, 6905-79-9, Acetic acid, (3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-m-phenylene)methylenenitrilo))tetra-, S,S-dioxide (8CI), Acetic acid, [3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, S,S-dioxide, Glycine, N,N'-[[hydroxy(2-sulfophenyl)methylene]bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, .gamma.-sultone, Glycine, N,N'-[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, S,S-dioxide, N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxy methyl)glycine) S,S-dioxide

Molecular Formula:	C₃₁H₃₂N₂O₁₃S	Molecular Weight:	672.656380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: ORZHVTYKPFFVMG-UHFFFAOYSA-N

• Zinc Sulphate

IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula:	O₄SZn	Molecular Weight:	161.471600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L