Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd.

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Profile: Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd. offers acetate salt series, phosphate series, dyestuff intermediate series, inorganic chemicals series, pesticide intermediate series, bromine series, pharmaceutical intermediates and reactive dye series. Phosphate series include sodium dihydrogen phosphate, potassium hydrogen phosphate anhydrous, tripotassium phosphate anhydrous, ammonium polyphosphate and sodium tripolyphosphate. Pharmaceuticals intermediates include (4-hydroxyphenyl)-1-heptanone, (4-hydroxyphenyl)-1-propanone, fluvastatin intermediate, a-diethyl acetamidomalonate, (S)-4-phenyl-2-oxazolidinone, L-2-phenylglycinol and L-prolinol.

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• Oxcarbazepine

IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

• p-Fluorocinnamic Acid

IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-Methoxyphenylpropionic Acid

IUPAC Name: 3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 1929-29-9
Synonyms: p-Methoxyhydrocinnamic acid, 4-Methoxyhydrocinnamic acid, 3-(4-Methoxyphenyl)propanoic acid, 3-(4-Methoxyphenyl)propionic acid, M23527_ALDRICH, 3-(p-Methoxyphenyl)propionic acid, Benzenepropanoic acid, 4-methoxy-, CID95750, NSC33134, NSC51509, EINECS 217-678-0, SBB003748, 25173-37-9

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

InChIKey: FIUFLISGGHNPSM-UHFFFAOYSA-N

• 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

• p-Phenylenediamine hydrochloride

IUPAC Name: benzene-1,4-diamine dihydrochloride | CAS Registry Number: 624-18-0
Synonyms: Fourrine DS, Pelagol CD, Pelagol Grey CD, Durafur Black RC, Fourrine 64, pe lagol cd, p-Pda HCl, Oxidation Base 10A, p-PD HCl, p-Phenylenediamine HCl, p-Phenylenediamine.2HCl, CI Oxidation Base 10A, C.I. Oxidation Base 10A, p-Aminoaniline dihydrochloride, CCRIS 510, 4-Aminoaniline dihydrochloride, p-Phenylenediamine dihydrochloride, Phenylenediamine dihydrochloride, 1,4-Phenylenediamine dihydrochloride, p-Benzenediamine dihydrochloride

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.063000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IYXMNTLBLQNMLM-UHFFFAOYSA-N

• p-phenylenediamine sulfate

IUPAC Name: benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 16245-77-5
Synonyms: p-Phenylenediamine sulfate, Benzene-1,4-diammonium sulphate, HSDB 6256, 1,4-BENZENEDIAMINE SULFATE, CID27769, EINECS 240-357-1, 1,4-Benzenediamine sulfate (1:1), 1,4-Benzenediamine, sulfate (1:1), ST5410338, 106-50-3

Molecular Formula:	C₆H₁₀N₂O₄S	Molecular Weight:	206.219600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UFPKLWVNKAMAPE-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

• Phenyl Hydrazine Sulphate

IUPAC Name: phenylhydrazine; sulfuric acid | CAS Registry Number: 52033-74-6
Synonyms: Phenylhydrazinium sulphate (2:1), EINECS 257-622-2, CID6452561

Molecular Formula:	C₁₂H₁₈N₄O₄S	Molecular Weight:	314.360720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GSKCKIQJTWVQLR-UHFFFAOYSA-N

• Phenylhydrazine

IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

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

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

• Phenylhydrazine Hydrochloride

IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 59-88-1
Synonyms: Phenylhydrazine-HCl, Phenylhydrazine.HCl, Phenylhydrazinium chloride, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine.cntdot.HCl, PHENYLHYDRAZINE HCL, Phenylhydrazine monohydrochloride, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7, Phenylhydrazin hydrochlorid [German], NSC5710

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

• Phenylmalonic Acid

IUPAC Name: 2-phenylpropanedioic acid | CAS Registry Number: 2613-89-0
Synonyms: Phenylmalonic acid, 2-Phenylmalonic acid, Malonic acid, phenyl-, Propanedioic acid, phenyl-, Ambap2995, 1o4p, 2-phenylpropanedioic acid, PHENYL MALONIC ACID, alpha-Carboxyphenylacetic acid, 160369_ALDRICH, Malonic acid, phenyl- (8CI), .alpha.-Carboxyphenylacetic acid, RU78191, CID75791, NSC27164, NSC41697, EINECS 220-044-6, NSC 27164, NSC 41697, Toluene-alpha,alpha-dicarboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWYDYZMNFQIYPT-UHFFFAOYSA-N

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Polyaluminum Chloride

IUPAC Name: aluminum trichloride | CAS Registry Number: 1327-41-9
Synonyms: Chlorhydrol, Hydrofugal, Aloxicoll, Astringen, Sansudor, Gelsica, Hydral, Locron, Banoltan White, Hessidrex WT, Cartafix LA, Aluminol ACH, Locron P, Locron S, Berukotan AC-P, Aquarhone 18, Astringen 10, Aluminum oxychloride, Aluminum chlorhydrate, Aluminum chlorohydrol

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• 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 monoethyl malonate

IUPAC Name: 3-ethoxy-3-oxopropanoate | CAS Registry Number: 6148-64-7
Synonyms: ZINC00389716, CID3595298

Molecular Formula:	C₅H₇O₄-	Molecular Weight:	131.106680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-M

• Potassium Phosphate

IUPAC Name: potassium phosphoric acid | CAS Registry Number: 7778-53-2
Synonyms: Potassium phosphate, Potassium phosphate (xK), Phosphoric acid, potassium salt, EINECS 240-213-8, 14887-42-4, 16068-46-5, 7758-11-4, 7778-77-0

Molecular Formula:	H₃KO₄P+	Molecular Weight:	137.093481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-N

• Propiconazole

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Propyzamide

IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.127840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Ritodrine

IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenol | CAS Registry Number: 26652-09-5
Synonyms: ritodrine, Ritodrinium, Ritodrina, Yutopar, Prepar, Pre-Par, Ritodrina [INN-Spanish], Ritodrinium [INN-Latin], RITODRINE HCL, Ritodrine hydrochloride, Ritodrine (USAN/INN), Prestwick0_000349, Prestwick1_000349, Prestwick2_000349, Prestwick3_000349, Ritodrine [USAN:BAN:INN], BSPBio_000417, SPBio_002338, BPBio1_000459, C17H21NO3

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IOVGROKTTNBUGK-SJCJKPOMSA-N

• Ritodrine Hcl

IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenol hydrochloride | CAS Registry Number: 23239-51-2
Synonyms: Yutopar, Ritodrine hydrochloride, Utopar, Pre-Par, Prestwick_763, Yutopar (TN), MLS002153782, CID31728, EINECS 245-514-8, Ritodrine hydrochloride [USAN:JAN], Ritodrine hydrochloride (JP15/USP), NSC 291565, SMR001233166, D01263, BENZYL ALCOHOL, p-HYDROXY-alpha-(1-((p-HYDROXYPHENETHYL)AMINO)ETHYL)-, HYDROCHLO, erythro-p-Hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol hydrochloride, (R*,S*)-4-Hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, hydrochloride, (R*,S*)-, Benzyl alcohol, p-hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)-, hydrochloride, erythro-

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.814480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IDLSITKDRVDKRV-XHXSRVRCSA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Saccharic Acid Ca

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 87-73-0
Synonyms: Saccharic acid, D-glucaric acid, D-glucarate, L-gularic acid, D-saccharic acid, DL-Glucaric acid, D-glucosaccharic acid, Glucosaccharic acid, GLUCARIC ACID, Tetrahydroxyadipic acid, CHEBI:16002, AIDS017722, AIDS-017722, EINECS 201-768-1, 576-42-1 (POTASSIUM), (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid, 25525-21-7, 57030-41-8, 84710-58-7, GKR

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DSLZVSRJTYRBFB-LLEIAEIESA-N

• Saccharic Acid, Monopotassium Salt

IUPAC Name: potassium; 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 576-42-1
Synonyms: Potassium bisaccharate, Potassium acid saccharate, Potassium hydrogen saccharate, Glucaric acid, potassium salt, D-, D-Glucaric acid, monopotassium salt, NSC130975

Molecular Formula:	C₆H₁₀KO₈	Molecular Weight:	249.237100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AHPUWJRVCCLSPB-UHFFFAOYSA-N

• Sodium Acetate

IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula:	C₂H₉NaO₅	Molecular Weight:	136.079630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Acetate Anhydrous

IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula:	C₂H₃NaO₂	Molecular Weight:	82.033790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium Acid Pyrophosphate

IUPAC Name: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate | CAS Registry Number: 7758-16-9
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 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 Bisulphite

IUPAC Name: sodium sulfite | CAS Registry Number: 7631-90-5
Synonyms: Sodium bisulphite, Sodium sulhydrate, Monosodium sulfite, SODIUM BISULFITE, Uantax SBS, Sodium acid sulfite, Sodium metabisulfite, Caswell No. 750, Hydrogen sodium sulfite, Hydrogen sulfite sodium, Sodium hydrogen sulfite, Sodium bisulfite [JAN], Sodium hydrosulfite(DOT), Sodium bisulfite (1:1), Sodium sulfite (NaHSO3), Sodium bisulfite (NaHSO3), Bisulfite de sodium [French], Fr-62, CCRIS 3950, HSDB 724

Molecular Formula:	NaO₃S-	Molecular Weight:	103.052970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWAQJAXMDSEUJJ-UHFFFAOYSA-L

• Sodium Citrate

IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 6132-04-3
Synonyms: Sodium citrate, Sodium citrate (TN), Sodium citrate hydrate, Trisodium citrate dihydrate, Sodium citrate dihydrate, TRISODIUM CITRATE, Sodium Citrate [USAN:JAN], C0909_SIGMA, W302600_ALDRICH, 25116_RIEDEL, 32320_RIEDEL, C3434_SIAL, C7254_SIAL, C8532_SIAL, S1804_SIAL, S4641_SIAL, Sodium citrate hydrate (JP15), 71402_FLUKA, Sodium citrate tribasic dihydrate, Citric acid trisodium salt dihydrate

Molecular Formula:	C₆H₉Na₃O₉	Molecular Weight:	294.099570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NLJMYIDDQXHKNR-UHFFFAOYSA-K

• Sodium Dehydroacetate

IUPAC Name: sodium 3-acetyl-6-methylpyran-3-ide-2,4-dione | CAS Registry Number: 4418-26-2
Synonyms: Harven, Prevan, DHA-sodium, New Side S 01, Caswell No. 278A, DHA-S, SODIUM DEHYDROACETATE, Sodium Dehydroacetate [USAN], Sodium dehydroacetate (NF), CCRIS 1895, Dehydroacetic acid, sodium salt, HSDB 4236, EINECS 224-580-1, EPA Pesticide Chemical Code 027802, Kyselina dehydroacetova sodna sul [Czech], Sodium 3-acetyl-6-methyl-2,4-pyrandione, LS-1263, D05856, Sodium 3-acetyl-6-methyl-2H-pyran-2,4(3H)-dione, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione sodium salt

Molecular Formula:	C₈H₇NaO₄	Molecular Weight:	190.128550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIOCQGHBBNGBND-UHFFFAOYSA-N

• Sodium Diacetate

IUPAC Name: sodium acetic acid acetate | CAS Registry Number: 126-96-5
Synonyms: Dykon, Acid acetate, Sodium acid acetate, SODIUM DIACETATE, Sodium acetate, acid, Sodium hydrogen diacetate, Sodium hydrogen acetate, Sodium acetate (1:2), Sodium hydrogen di(acetate), Acetic acid dimer, sodium salt, HSDB 736, S2404_SIGMA, S7899_SIGMA, Sodium acetate buffer solution, W390003_ALDRICH, 35208_RIEDEL, Acetic acid, sodium salt (2:1), EINECS 204-814-9, Sodium acetate Acetic acid solution, Acetic acid - Sodium acetate solution

Molecular Formula:	C₄H₇NaO₄	Molecular Weight:	142.085750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHZOKUMUHVTPBX-UHFFFAOYSA-M

• Sodium Dibutyl Dithiocarbamate

IUPAC Name: sodium N,N-dibutylcarbamodithioate | CAS Registry Number: 136-30-1
Synonyms: Tepidone, Vulcacure, Pennac, Butyl namate, Vulcacure NB, Pennac SDB, Sodium DBDT, Accel TP, Tepidone rubber accelerator, Sodium dibutylcarbamodithioate, USAF B-35, SODIUM DIBUTYLDITHIOCARBAMATE, HSDB 2900, Sodium N,N-dibutyldithiocarbamate, Dibutyldithiokarbaman sodny [Czech], EINECS 205-238-0, Dibutyldithiocarbamic acid sodium salt, AIDS013409, AIDS-013409, NSC658780

Molecular Formula:	C₉H₁₈NNaS₂	Molecular Weight:	227.365690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMLQUKVJARKRN-UHFFFAOYSA-M

• Sodium Fluoride

IUPAC Name: sodium fluoride | CAS Registry Number: 7681-49-4
Synonyms: sodium fluoride, Zymafluor, Ossin, Fluoride, sodium, Villiaumite, Antibulit, Floridine, Fluonatril, Fluoraday, Fluorident, Fluorinse, Koreberon, Liquiflur, Pediaflor, Pergantene, Florocid, Flurexal, Karidium, Xaridium, Fluorol

Molecular Formula:	FNa	Molecular Weight:	41.988173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUZPDOWCWNUUKD-UHFFFAOYSA-M

• Sodium Hypophosphite Hydrate

IUPAC Name: sodium;dioxido(oxo)phosphanium;hydron | CAS Registry Number: 13933-52-3
Synonyms: EINECS 237-707-0

Molecular Formula:	HNaO₆P₂	Molecular Weight:	181.941633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTCAOSLMYSAAGQ-UHFFFAOYSA-M

• Sodium Malonate

IUPAC Name: disodium propanedioate | CAS Registry Number: 141-95-7
Synonyms: Sodium malonate, Disodium malonate, Malonic acid, sodium salt, Malonic acid, disodium salt, Propanedioic acid, sodium salt, EINECS 205-514-0, Malonic acid, disodium salt (8CI), PROPANEDIOIC ACID, DISODIUM SALT, LS-88836, 141-82-2, 23549-97-5

Molecular Formula:	C₃H₂Na₂O₄	Molecular Weight:	148.025120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRWXGRGLHYDWPS-UHFFFAOYSA-L

• Sodium Metabisulphite

IUPAC Name: disodium sulfinato sulfite | CAS Registry Number: 7681-57-4
Synonyms: Natriumbisulfit, Fertisilo, Natrii disulfis, Disodium disulfite, Campden Tablets, Sodium disulfite, Natrium pyrosulfit, Sodium pyrosulfite, Natriummetabisulfit, Disodium disulphite, Disodium pyrosulfite, Sodium metabisulfite, Sodium metabisulphite, Disodium metabisulfite, Natrium metabisulfurosum, Sodium bisulfite anhydrous, Disulfurous acid, disodium salt, Sodium Metabisulfite [USAN], Disulfurous acid, sodium salt, Disulphurous acid, sodium salt

Molecular Formula:	Na₂O₅S₂	Molecular Weight:	190.106540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDTLADDKFLAYJA-UHFFFAOYSA-L

• Sodium metasilicate nonahydrate

IUPAC Name: disodium dioxido(oxo)silane nonahydrate | CAS Registry Number: 13517-24-3
Synonyms: Sodium metasilicate, CID61639, disodium oxosilanediolate nonahydrate, Silicic acid (H2SiO3), disodium salt, nonahydrate

Molecular Formula:	H₁₈Na₂O₁₂Si	Molecular Weight:	284.200760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: PHIQPXBZDGYJOG-UHFFFAOYSA-N

• Sodium Metasilicate, Pentahydrate

IUPAC Name: disodium dioxido(oxo)silane pentahydrate | CAS Registry Number: 10213-79-3
Synonyms: Sodium metasilicate pentahydrate, disodium oxosilanediolate pentahydrate, Silicic acid, disodium salt, pentahydrate, LS-145316, Silicic acid (H2SiO3), disodium salt, pentahydrate, 12001-15-9, 1344-09-8

Molecular Formula:	H₁₀Na₂O₈Si	Molecular Weight:	212.139640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ADPGKKZKGXANON-UHFFFAOYSA-N

• 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 Perborate Anhydrous

IUPAC Name: sodium oxidooxy(oxo)borane | CAS Registry Number: 7632-04-4
Synonyms: Dexol, Sodium peroxoborate, SODIUM PERBORATE, Sodium peroxometaborate, Perboric acid, sodium salt, Sodium perborate (BaBO3), HSDB 1676, EINECS 231-556-4, Perboric acid (HBO3), sodium salt, UN3247, CID24270, Perboric acid (HBO(O2)), sodium salt, CID517072, LS-102363, Sodium peroxoborate, anhydrous [UN3247] [Oxidizer], Sodium peroxoborate, anhydrous [UN3247] [Oxidizer], 11138-47-9, 15768-95-3

Molecular Formula:	BNaO₃	Molecular Weight:	81.798970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKLJGMBLPUQQOI-UHFFFAOYSA-M

• Sodium Percarbonate

IUPAC Name: tetrasodium hydrogen peroxide dicarbonate | CAS Registry Number: 15630-89-4
Synonyms: Oxyper, Perdox, Sodium percarbonate, FB Sodium percarbonate, Peroxy sodium carbonate, Sodium carbonate peroxide, 371432_ALDRICH, EINECS 239-707-6, Disodium carbonate, hydrogen peroxide (2:3), Hydrogen peroxide sodium carbonate adduct, LS-51985, disodium carbonate hydrogen peroxide (2:3), Disodium carbonate, compound with hydrogen peroxide (2:3), Carbonic acid disodium salt, compd. with hydrogen peroxide (H2O2) (2:3), Carbonic acid, disodium salt, compd. with hydrogen peroxide (2:3), 121525-84-6, 205368-25-8, 81677-18-1, 82728-90-3, 89140-31-8

Molecular Formula:	C₂H₆Na₄O₁₂	Molecular Weight:	314.020920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MSLRPWGRFCKNIZ-UHFFFAOYSA-J

• 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 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