Hongye Chemical Company Limited

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Profile: Hongye Chemical Company Limited supplies thiourea, penta erythritol, tetra acetyl ethylene diamine, melamine, titanium dioxide, rubber accelerator, and 2-ethyl anthraquinone, as well as paper chemicals. We also offer textile & washing chemicals, pesticide intermediates, oil field drilling machinery, process products, and wood products.

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• N4-Ethyl-N4-(2-hydroxyethyl)-2-methyl-1,4-phenylenediamine sulfate salt

IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 25646-77-9
Synonyms: CD 4 Color developer, Oprea1_239653, EINECS 219-104-4, BRN 2721803, ZINC00394925, 2-(4-Amino-N-ethyl-m-toluidino)ethanol, LS-154307, 4-Amino-N-ethyl-N-(beta-hydroxy-ethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-hydroxyethyl)-, 4-13-00-00247 (Beilstein Handbook Reference), 1,4-Benzenedicarboxylic acid, bis[[4-(hydroxymethyl)cyclohexyl]methyl] ester, 2359-51-5, 28020-34-0

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTLHLXYADXCVCF-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

• Neopentylglycol diglycidyl ether

IUPAC Name: 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane | CAS Registry Number: 17557-23-2
Synonyms: Heloxy WC68, NEOPENTYL GLYCOL DIGLYCIDYL ETHER, CCRIS 2640, 338036_ALDRICH, Diglycidyl ether of neopentyl gylcol, EINECS 241-536-7, CID28594, LS-940, NCGC00091296-01, 1,3-Bis(2,3-epoxypropoxy)-2,2-dimethylpropane, Propane, 1,3-bis(2,3-epoxypropoxy)-2,2-dimethyl-, 2,2'-((2,2-Dimethyl-1,3-propanediyl)bis(oxymethylene))bis(oxirane), Oxirane, 2,2'-((2,2-dimethyl-1,3-propanediyl)bis(oxymethylene))bis-, 2,2'-[(2,2-dimethylpropane-1,3-diyl)bis(oxymethylene)]dioxirane, 54847-49-3

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUAUJXBLDYVELT-UHFFFAOYSA-N

• 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

• Np-10

IUPAC Name: 1-(2-hydroxyethyl)-5-nitropyrrole-2-carboxamide | CAS Registry Number: 2854-09-3
Synonyms: NP 10 (Pharmaceutical), 15960 RP, 1-(2-Hydroxyethyl)-5-nitropyrrole-2-carboxamide, NP 10, NP-10, 1-(2-hydroxyethyl)-5-nitro-1h-pyrrole-2-carboxamide, BRN 0479830, Pyrrole-2-carboxamide, 1-(2-hydroxyethyl)-5-nitro-, AC1L4O0I, AC1Q1YZ5, CTK4G1687, KST-1A9478, KST-1A9479, AR-1B0943, AR-1B0944, AG-K-81083, LS-136820

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.164060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFQOPUYDLCMQCE-UHFFFAOYSA-N

• Octyl Methoxy Cinnamate

IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Octinoxate, Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Olive Oil (CAS: 8001-25-0)

• P-Nitrobenzamide

IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N

• Para Anisyl Alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Perchloro Ethylene

IUPAC Name: 1,1,2,2-tetrachloroethene | CAS Registry Number: 127-18-4
Synonyms: Tetrachloroethene, Perchloroethylene, TETRACHLOROETHYLENE, Perc, Perchlorethylene, Ethene, tetrachloro-, Tetrachlorethylene, Ankilostin, Tetraguer, Tetraleno, Didakene, Perclene, Tetracap, Tetralex, Tetropil, Perawin, Tetlen, Carbon dichloride, PerSec, Percosolve

Molecular Formula:	C₂Cl₄	Molecular Weight:	165.833400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N

• Petrolatum

IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 8009-03-8
Synonyms: 41532-84-7, 1,1,2-TRIMETHYL-1H-BENZO[E]INDOLE, 1,1,2-Trimethylbenz[e]indole, 1,1,2-TRIMETHYL-1H-BENZ[E]INDOLE, 2,3,3-trimethylbenzoindolenine, 2,3,3-Trimethyl-4,5-benzo-3H-indole, 1,1,2-trimethylbenzo[e]indole, 1H-BENZ[E]INDOLE, 1,1,2-TRIMETHYL-, UNII-F56431T911, 1,1,2-Trimethyl-1H-benz(e)indole, MFCD00082627, 1H-Benz(e)indole, 1,1,2-trimethyl-, 2,3,3-trimethyl-1H-benz[e]indolenine, Petrolatum, white, pure, F56431T911, 1,1,2-trimethylhydrobenzo[e]indole, 1,1,2-Trimethyl-1H-benzo(e)indole (2,3,3-Trimethylbenzo(4,5)indole), EINECS 255-429-8, 1,1-2-Trimethyl-1H-benz(e)indole, PubChem20605

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• Phenol Formaldehyde Resin

IUPAC Name: 2-methoxy-6-methylphenol | CAS Registry Number: 9003-35-4
Synonyms: 6-Methylguaiacol, 2-Methoxy-6-methylphenol, Phenol-formaldehyde resin, Formaldehyde, phenol polymer, Phenol, formaldehyde polymer, ghl.PD_Mitscher_leg0.672, Phenol, 2-methoxy-6-methyl-, Paraformaldehyde, phenol polymer, PHENOL FORMALDEHYDE RESIN, NSC7374, Phenol, polymer with formaldehyde, NSC 7374, SBB008271, ZINC00039710, FR-1146, Paraformaldehyde, formaldehyde, phenol polymer, 2896-67-5

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBHAUHHMPXBZCQ-UHFFFAOYSA-N

• Phenolic Resin

IUPAC Name: 2-methoxy-6-methylphenol

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXGFMDJXCMQABM-UHFFFAOYSA-N

• Phthalic Anhydride

IUPAC Name: 2-benzofuran-1,3-dione | CAS Registry Number: 85-44-9
Synonyms: PHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, Phthalandione, Retarder esen, Retarder AK, Retarder PD, Vulkalent B/C, 1,3-Dioxophthalan, 1,3-Phthalandione, Vulkalent B, Wiltrol P, Anidride ftalica, Phthalic acid anhydride, ESEN, Phthalsaeureanhydrid, phtalic anhydride, Ftalowy bezwodnik, Ftaalzuuranhydride, 2-Benzofuran-1,3-dione, o-Phthalic acid anhydride

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N

• Polyamide resin

IUPAC Name: 11-aminoundecanoic acid | CAS Registry Number: 25587-80-8
Synonyms: 11-AMINOUNDECANOIC ACID, 2432-99-7, Undecanoic acid, 11-amino-, 11-Aminoundecylic acid, Aminoundecanoic acid, omega-Aminoundecanoic acid, CCRIS 39, HSDB 4349, NCI-C50613, EINECS 219-417-6, NSC662428, SBB058716, AG-E-72114, NSC 240503, NSC 662428, BRN 1767291, Undecanoic acid, 11-amino-, homopolymer, Nylon-11, 11-aminoundecyclic acid, 11-amino-undecanoic acid

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N

• Polyepichlorohydrin

IUPAC Name: (Z)-3-chloroprop-1-en-1-ol | CAS Registry Number: 24969-06-0
Synonyms: (Z)-3-Chloro-1-propene-1-ol, NUFHKADPPUOUFS-IWQZZHSRSA-N

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUFHKADPPUOUFS-IWQZZHSRSA-N

• Polyvinyl Alcohol (PVA)

IUPAC Name: ethenol | CAS Registry Number: 9002-89-5
Synonyms: Ethenol, Hydroxyethylene, Hydroxyethene, alkenols, enol, enols, enol ethers, enol ether, POLYVINYL ALCOHOL, Alcotex 17F-H, VINYL ALCOHOL, POLYVINYL-ALCOHOL, CH2=CHOH, CID11199, CHEBI:33823, CHEBI:47985, EINECS 209-183-3, LS-162182, 557-75-5, PVA

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

• Potassium Fluorozirconate

IUPAC Name: potassium;hexafluorozirconium(2-) | CAS Registry Number: 16923-95-8
Synonyms: potassium hexafluorozirconium(2-), Potassium hexafluorozirconate 99%, PC6300, SBB099879, potassium ion hexafluorozirconiumdiuide, potassium hexakis(fluoranyl)zirconium(2-), A811073

Molecular Formula:	F₆KZr-	Molecular Weight:	244.312719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTAKGWAZTZCNOL-UHFFFAOYSA-H

• Praseodymium Oxide

IUPAC Name: oxygen(2-); praseodymium(3+) | CAS Registry Number: 12037-29-5
Synonyms: Praseodymium oxide, Praseodymium undecaoxide, Hexapraseodymium undecaoxide, Praseodymium(III,IV) oxide, Praseodymium oxide, O11-pr6, Praseodymium oxide (Pr6O11), EINECS 234-857-9, LS-118404

Molecular Formula:	O₁₁Pr₆-₄	Molecular Weight:	1021.439300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HPZIIFVSYNLWNX-UHFFFAOYSA-N

• Propylene Glycol Monomethyl Ether Propionate

IUPAC Name: 1-methoxypropan-2-yl propanoate | CAS Registry Number: 148462-57-1
Synonyms: 1-METHOXY-2-PROPYL PROPANOATE, Propylene glycol methyl ether propionate, Jsp002789, 1-methoxypropan-2-yl propionate, CTK3I6244, 2-Propanol, 1-methoxy-, propanoate, AKOS006277002, AG-D-94082, RL01878, 2-Propanol, 1-methoxy-, 2-propanoate, KB-159970, KB-159977, Propylene glycol monomethyl ether propionate, Propylene glycol mono methyl ether propionate, 2-Propanol,1-methoxy-, propanoate (9CI);Propylene glycol monomethyl ether propionate;, 98516-33-7

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOVZUKKPYKRVIK-UHFFFAOYSA-N

• Propylthiouracil

IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 51-52-5
Synonyms: propylthiouracil, Prothiucil, Prothiurone, Prothycil, Prothyran, Protiural, Thiuragyl, Procasil, Propacil, Propycil, Propyl-Thiorist, Propyl-Thyracil, Propyl-Thiorit, Propylthiorit, Propythiouracil, 6-Propyl-2-thiouracil, Propilthiouracil, Thyreostat II, 6-Propylthiouracil, Tegretol

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N

• Samarium Oxide

IUPAC Name: oxygen(2-); samarium(3+) | CAS Registry Number: 12060-58-1
Synonyms: Samaria, Samarium oxide, Samarium trioxide, Disamarium trioxide, Samarium sesquioxide, Samarium(III) oxide, Samarium(3+) oxide, Samarium (III) oxide, Samarium oxide (Sm2O3), EINECS 235-043-6, LS-144480, 12651-06-8, 509148-61-2

Molecular Formula:	O₃Sm₂	Molecular Weight:	348.718200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-N

• Scandium Oxide

IUPAC Name: oxygen(2-); scandium(3+) | CAS Registry Number: 12060-08-1
Synonyms: Scandium oxide, Scandium oxide (Sc2O3), EINECS 235-042-0, CID134661, 256652-08-1

Molecular Formula:	O₃Sc₂	Molecular Weight:	137.910020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJGMWXTVGKLUAQ-UHFFFAOYSA-N

• Silicone Oil

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 63148-62-9
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Silton

IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-02-1
Synonyms: Kaolinite, Aluminosilicate, mesostructured, Silicon dioxide, alumina doped, Catalyst (Aluminum pillared clay), Montmorillonite (Aluminum Pillared Clay), Mullite (lattice spacing, other parameters), Silica-alumina catalyst support, grade 135, silicic anhydride, alumina doped preparation, Fiberfrax®, Fiberfrax(R), BCR301RM_FLUKA, 69907_ALDRICH, 343358_ALDRICH, 643130_ALDRICH, 643629_ALDRICH, 643653_ALDRICH, 03584_FLUKA, 06417_FLUKA, 69907_FLUKA, AKOS015911071

Molecular Formula:	Al₂O₅Si	Molecular Weight:	162.045577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNPSIPDUKPIQMN-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 Alkyl Benzene Sulphonate

IUPAC Name: sodium 2-dodecylbenzenesulfonate | CAS Registry Number: 25155-30-0
Synonyms: Sulfuril, Sulfaril paste, Abeson nam, Ultrawet K, Santomerse 3, Ultrawet KX, Ultrawet SK, Sulframin 85, Richonate 45B, Sulframin 40RA, Ultrawet 60K, Detergent HD-90, Santomerse No. 1, Stepantan DS 40, Trepolate F 40, Witconate 60 B, Sulfapolu [Polish], Conco aas-35, Conco aas-35H, Conco aas-40

Molecular Formula:	C₁₈H₂₉NaO₃S	Molecular Weight:	348.475830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFQQZARZPUDIFP-UHFFFAOYSA-M

• Sodium Bicarbonate

IUPAC Name: sodium hydrogen carbonate | CAS Registry Number: 144-55-8
Synonyms: Baking soda, SODIUM BICARBONATE, Meylon, Neut, Acidosan, Jusonin, Soludal, Colyte, Natron, Baros, Bicarbonate of soda, Sodium hydrogen carbonate, Col-evac, Soda Mint, Sodium acid carbonate, Sodium hydrogencarbonate, Sel De vichy, Sodium hydrocarbonate, Mixture Name, Natriumhydrogenkarbonat

Molecular Formula:	CHNaO₃	Molecular Weight:	84.006610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIIMBOGNXHQVGW-UHFFFAOYSA-M

• Sodium Butyl Paraben

IUPAC Name: sodium 4-butoxycarbonylphenolate | CAS Registry Number: 36457-20-2
Synonyms: Sodium butylparaben, Sodium butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate sodium, EINECS 253-049-7, CID37453, LS-37544, BENZOIC ACID, p-HYDROXY-, BUTYL ESTER, SODIUM SALT

Molecular Formula:	C₁₁H₁₃NaO₃	Molecular Weight:	216.208890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGBHACNFHJJTQT-UHFFFAOYSA-M

• Sodium C14-16 olefin sulfonate (CAS: 68439-57-6)

• Sodium Carboxy Methylcellulose Ip

IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal; sodium | CAS Registry Number: 9004-32-4
Synonyms: Carmethose, Cellufresh, Aquaplast, Cellofas, Cellugel, Celluvisc, Collowel, Ethoxose, Cellpro, Orabase, Lovosa, Carmellose gum, Camellose gum, Cellulose gum, Sarcell tel, Cellofas B, Cellofas C, Cellogel C, Cellogen PR, Glikocel TA

Molecular Formula:	C₈H₁₆NaO₈	Molecular Weight:	263.197610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

• Sodium Chlorite

IUPAC Name: sodium chlorite | CAS Registry Number: 7758-19-2
Synonyms: Textile, Textone, Chlorite sodium, Alcide LD, SODIUM CHLORITE, Neo Silox D, Caswell No. 755, Chlorous acid, sodium salt, Chlorite (sodium salt), CCRIS 1426, HSDB 733, Aseptrol WTS 7.05 sachet, Scentrex DTS 1.05 sachet, Scentrex DTS 1.20 sachet, Scentrex DTS 7.05 sachet, 514128_ALDRICH, 514136_ALDRICH, 514144_ALDRICH, 514152_ALDRICH, Chlorine dioxide release mixture

Molecular Formula:	ClNaO₂	Molecular Weight:	90.441570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKLNMMHNWFDKNT-UHFFFAOYSA-M

• Sodium Lactobionate

IUPAC Name: sodium;2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoate;hydrate | CAS Registry Number: 27297-39-8
Synonyms: AKOS015892739, ST51052622, A818994, I04-172, I04-0172, sodium 2,3,5,6-tetrahydroxy-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hexanoate hydrate, sodium 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoate hydrate

Molecular Formula:	C₁₂H₂₃NaO₁₃	Molecular Weight:	398.292989 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: SYHQNAQDMATZMZ-UHFFFAOYSA-M

• Sodium Lauryl Ether Sulfate

IUPAC Name: sodium 2-dodecoxyethyl sulfate | CAS Registry Number: 9004-82-4
Synonyms: Cycloryl NA, Maprofix ES, Rhodapex ESY, Empimin KSN, Etoxon EPA, Conco Sulfate WE, Sipon ES, Retzolate 60, Sipon ESY, Standapol ES 2, Standapol ES-3, Maprofix 60S, Rewopol NL-2, Texapon N40, Empicol ESB 3, Zetesol LES 2, Empicol ESB 30, Empimin KSN 27, Empimin KSN 60, Empimin KSN 70

Molecular Formula:	C₁₄H₂₉NaO₅S	Molecular Weight:	332.431830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASEFUFIKYOCPIJ-UHFFFAOYSA-M

• Sodium Lauryl Ether Sulfate (SLES)

IUPAC Name: disodium;1-dodecoxydodecane;sulfate | CAS Registry Number: 68585-34-2
Synonyms: Sodium lauryl ether sulfate, CTK4B8611, AG-D-68365, AG-G-64657

Molecular Formula:	C₂₄H₅₀Na₂O₅S	Molecular Weight:	496.695339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMVRDGHCVNAOIN-UHFFFAOYSA-L

• Sodium Meta Silicate

IUPAC Name: disodium dioxido(oxo)silane | CAS Registry Number: 6834-92-0
Synonyms: Waterglass, Britesil, Crystamet, Orthosil, Sikalon, Silican, Sodium metasilicate, Carsil, Dryseq, Star, Soluble glass, Water glass, Sodium water glass, Agrosil S, Sodium siliconate, Agrosil LR, Portil A, Silica E, Silica K, Silica N

Molecular Formula:	Na₂O₃Si	Molecular Weight:	122.063240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTHWMYGWWRZVTN-UHFFFAOYSA-N

• SODIUM METASILICATE (CAS: 78-94-8)

• SODIUM METHYL PARABEN (CAS: 5026-26-0)

• Sodium PCA

IUPAC Name: sodium (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 28874-51-3
Synonyms: PCA Soda, Sodium pyroglutamate, Ajidew N-50, Sodium L-pyroglutamate, Sodium 5-oxo-L-prolinate, Sodium 5-oxo-DL-prolinate, Sodium L-pyrrolidonecarboxylate, L-5-Oxoproline monosodium salt, Sodium pyrrolidone-5-carboxylate, 5-Oxo-L-proline monosodium salt, 5-Oxo-DL-proline, monosodium salt, EINECS 249-277-1, L-Proline, 5-oxo-, monosodium salt, DL-Proline, 5-oxo-, monosodium salt, Proline, 5-oxo-, monosodium salt, Sodium DL-2-pyrrolidone-5-carboxylate, EINECS 259-234-9, Proline, 5-oxo-, monosodium salt, L-, LS-118970, Proline, 5-oxo-, monosodium salt, L- (8CI)

Molecular Formula:	C₅H₆NNaO₃	Molecular Weight:	151.095810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRPCXAMJWCDHFM-DFWYDOINSA-M

• Sodium Perborate

IUPAC Name: hydroperoxy(oxo)borane; sodium; tetrahydrate | CAS Registry Number: 10486-00-7
Synonyms: Sodium perborate tetrahydrate, Perboric acid, sodium salt, tetrahydrate, AI3-03970, LS-102365, Perboric acid (HBO(O2)), sodium salt, tetrahydrate, 11138-47-9

Molecular Formula:	BH₉NaO₇	Molecular Weight:	154.868030 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UFJFHJLPPQVMKK-UHFFFAOYSA-N

• Sodium Peroxide

IUPAC Name: disodium peroxide | CAS Registry Number: 1313-60-6
Synonyms: Disodium peroxide, Solozone, Natriumsuperoxid, Sodium dioxide, Disodium dioxide, Natrium peroxydatum, SODIUM PEROXIDE, Sodium oxide, per-, Flocool 180, Sodium oxide (Na2O2), Sodium peroxide (Na2(O2)), HSDB 763, EINECS 215-209-4, UN1504, Sodium peroxide [UN1504] [Oxidizer], 55248-04-9

Molecular Formula:	Na₂O₂	Molecular Weight:	77.978340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFUVRDFDKPNGAV-UHFFFAOYSA-N

• Sodium Phosphate

IUPAC Name: trisodium phosphate | CAS Registry Number: 7601-54-9
Synonyms: Sodium phosphate, Tromete, Oakite, Nutrifos STP, Dri-Tri, Antisal 4, Sodium orthophosphate, Trinatriumphosphat, TRISODIUM PHOSPHATE, Caswell No. 898, Tertiary sodium phosphate, Tribasic sodium phosphate, Trisodium orthophosphate, Sodium phosphate, tribasic, Sodium phosphate (VAN), Sodium tertiary phosphate, Emulsiphos 440/660, Tribasic sodium orthophosphate, Phosphoric acid trisodium salt, Sodium phosphate, anhydrous

Molecular Formula:	Na₃O₄P	Molecular Weight:	163.940671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFMWSXOAZQYPI-UHFFFAOYSA-K

• Sodium phosphate dibasic heptahydrate

IUPAC Name: disodium phosphoric acid heptahydrate | CAS Registry Number: 7782-85-6
Synonyms: Disodium phosphate heptahydrate, Sodium phosphate, dibasic, heptahydrate, Sodium phosphate, diabasic, heptahydrate, CID108060, Phosphoric acid, disodium salt, heptahydrate, LS-145543, Sodium monohydrogen phosphate heptahydrate (2:1:1:7), 7632-05-5

Molecular Formula:	H₁₇Na₂O₁₁P+₂	Molecular Weight:	270.081681 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: PYLIXCKOHOHGKQ-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 Propyl Paraben

IUPAC Name: sodium 4-propoxycarbonylphenolate | CAS Registry Number: 35285-69-9
Synonyms: Parasept, Propylparaben sodium, Sodium propylparaben, Caswell No. 714A, Propylparaben, sodium salt, Propylparaben sodium [USAN], Propylparaben sodium (NF), Natrium propyl 4-hydroxybenzoat, Sodium 4-propoxycarbonylphenoxide, Sodium propyl 4-hydroxybenzoate, Propyl-4-hydroxybenzoat natriumsalz, 95038_FLUKA, EINECS 252-488-1, Propyl p-hydroxybenzoate, sodium salt, EPA Pesticide Chemical Code 061204, CID37104, Propyl 4-hydroxybenzoate sodium salt, LS-37680, 4-Hydroxybenzoic acid, propyl ester, sodium salt, Benzoic acid, 4-hydroxy-, propyl ester, sodium salt

Molecular Formula:	C₁₀H₁₁NaO₃	Molecular Weight:	202.182310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXMINYBUNCWGER-UHFFFAOYSA-M

• Sodium Pyro Phosphate

IUPAC Name: tetrasodium phosphonato phosphate | CAS Registry Number: 7722-88-5
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 Silicate

IUPAC Name: sodium; oxygen(2-); silicon; sodium | CAS Registry Number: 1344-09-8
Synonyms: Sodium trisilicate, Disodium trisilicon heptaoxide, Silicon sodium oxide (Si3Na2O7), EINECS 237-626-0, 13870-30-9

Molecular Formula:	Na₂O₇Si₃-₁₃	Molecular Weight:	242.231840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HKZSDNLDICQODA-UHFFFAOYSA-N

• Sodium Sulphate (Wet/Dry)

IUPAC Name: disodium sulfate | CAS Registry Number: 15124-09-1
Synonyms: Disodium sulfate, Salt cake, Disodium sulphate, Kemsol, Sodium sulphate, Bisodium sulfate, SODIUM SULFATE, Sulfate, sodium, Natriumsulfat, Disodium monosulfate, Dibasic sodium sulfate, Natriumsulfat (German), Sodium sulfate anhydrous, Sodium sulfate, dried, Sulfuric acid disodium salt, Caswell No. 793, Sodium sulfate (2:1), Sodium sulfate anhydous, Sodium sulfate solution, Sodium sulfate (Na2SO4)

Molecular Formula:	Na₂O₄S	Molecular Weight:	142.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMZURENOXWZQFD-UHFFFAOYSA-L