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Profile: Jiangsu International Economic-Technical Cooperation Corp. offers dyes, dye intermediates, medicine, pharmaceutical intermediates, food additives and pesticides. Chemical raw materials include glyoxylic acid, calcium carbonate, glyoxal, cuprous oxide, aluminium oxide, ethyl bromide, lithium chloride, pivalic acid and acetanilide. Pharmaceutical intermediates include salicylinilide, pyrimethamine, acetyl acetone, ethylcynoacetate and hydrochlorothiazide. We are an ISO 9001 certified company.

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• Naphthol ASLC

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4273-92-1
Synonyms: Naphtanilide LC, Naphtazol LC, Sanatol LC, Naphthol AS-LC, Naphtol AS-LC, Naphtol AS-LCLL, NCIOpen2_008694, C.I. Azoic Coupling Component 23, MLS000736676, ALD-N036464, NSC50688, NSC73118, EINECS 224-270-6, NSC 50688, NSC 73118, C.I. 37555, SMR000528244, 4'-Chloro-3-hydroxy-2',5'-dimethoxy-2-naphthanilide, 2-Naphthanilide, 4'-chloro-3-hydroxy-2',5'-dimethoxy-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIHKTBRNOLQDGQ-UHFFFAOYSA-N

• Neomycin sulfate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Nitrofurazone

IUPAC Name: [(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 59-87-0
Synonyms: nitrofurazone, Nitrofural, Furacin, Nitrofurazan, Nitrofurazonum, Becafurazone, Biofuracina, Chemofuran, Dermofural, Furacilinum, Furacillin, Furacinetten, Furacoccid, Furacycline, Furametral, Furaseptyl, Furatsilin, Furaziline, Fuvacillin, Mastofuran

Molecular Formula:	C₆H₆N₄O₄	Molecular Weight:	198.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAIWVQXQOWNYOU-FPYGCLRLSA-N

• O-Phthalonitrile

IUPAC Name: benzene-1,2-dicarbonitrile | CAS Registry Number: 91-15-6
Synonyms: Phthalonitrile, Phthalodinitrile, o-Dicyanobenzene, o-Phthalodinitrile, o-Pdn, 1,2-Dicyanobenzene, o-Cyanobenzonitrile, o-Benzenedinitrile, 1,2-Benzodinitrile, ortho-Dicyanobenzene, o-Benzenedicarbonitrile, Phthalic acid dinitrile, Ftalonitril [Czech], Ftalodinitril [Czech], 1,2-BENZENEDICARBONITRILE, USAF ND-09, WLN: NCR BCN, CCRIS 8898, HSDB 5273, 1,2-Benzendikarbonitril [Czech]

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N

• Octabenzone

IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408, Uvinul M 408

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• Odb-2 (Senor-2) Color Formers

IUPAC Name: 2'-(anilino)-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 89331-94-2
Synonyms: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2'-anilino-6'-(dibutylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one-6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula:	C₃₅H₃₆N₂O₃	Molecular Weight:	532.671940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N

• Ofloxacin

Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Oxalic acid

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

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

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Oxfendazole

IUPAC Name: methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 53716-50-0
Synonyms: Synanthic, Repidose, Systamex, Systemax, OFDZ, Fenbendazole sulfoxide, Synanthic (TN), Synanthic (Veterinary), Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], Oxfendazole (USP/INN), Spectrum2_001704, Spectrum3_001972, Oxfendazole [USAN:BAN:INN], Oprea1_563224, BSPBio_003572, SPECTRUM1505296, SPBio_001688, 34176_RIEDEL, HOE 8105

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

• Oxybenzone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• Oxytetracycline

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula:	C₂₂H₂₄N₂O₉	Molecular Weight:	460.433960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• P-cresdine

IUPAC Name: 2-methoxy-5-methylaniline | CAS Registry Number: 120-71-8
Synonyms: Cresidine, Krezidin, P-CRESIDINE, Krezidine, 5-Methyl-o-anisidine, para-Cresidine, 2-Methoxy-5-methylaniline, 4-Methoxy-m-toluidine, 6-Methoxy-m-toluidine, Azoic Red 36, p-Kresidin [Czech], 3-Amino-4-methoxytoluene, 2-Amino-4-methylanisole, 4-Methyl-2-aminoanisole, o-Anisidine, 5-methyl-, Benzenamine, 2-methoxy-5-methyl-, C.I. Azoic Red 83, 2-Methoxy-5-methylbenzenamine, 1-Amino-2-methoxy-5-methylbenzene, 3-Amino-p-cresol methyl ether

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N

• P-Nitrophenol Sodium Salt

IUPAC Name: sodium 4-nitrophenolate | CAS Registry Number: 824-78-2
Synonyms: Sodium nitrophenate, Sodium p-nitrophenol, PNSP, Sodium p-nitrophenate, Sodium 4-nitrophenolate, Sodium 4-nitrophenoxide, Sodium p-nitrophenolate, Sodium p-nitrophenoxide, 4-Nitrophenol sodium salt, para-Nitro sodium phenolate, Phenol, 4-nitro-, sodium salt, Phenol, p-nitro-, sodium salt, HSDB 2592, P-NITROPHENOL SODIUM SALT, 36612_RIEDEL, 443662_ALDRICH, EINECS 212-536-4, EPA Pesticide Chemical Code 129077, 4-Nitrophenol sodium salt dihydrate, AI3-09021

Molecular Formula:	C₆H₄NNaO₃	Molecular Weight:	161.090630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CURNJKLCYZZBNJ-UHFFFAOYSA-M

• p-Toluic Acid

IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• Para Chlorotoluene

IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

• Para Nitro Aniline

IUPAC Name: 4-nitroaniline | CAS Registry Number: 100-01-6
Synonyms: p-Nitroaniline, 4-NITROANILINE, p-Nitraniline, 4-Nitraniline, p-Nitrophenylamine, Developer P, p-Aminonitrobenzene, Benzenamine, 4-nitro-, para-Nitroaniline, Azoamine Red ZH, 4-Nitrobenzenamine, Nitrazol CF extra, Devol Red GG, Fast Red P Base, Fast Red P Salt, 4-Nitrobenzeneamine, Paranitroaniline, Aniline, p-nitro-, Fast Red Base GG, Fast Red GG Base

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N

• Para Nitrotoluene Ortho Sulphonic Acid

IUPAC Name: 2-methyl-5-nitrobenzenesulfonic acid | CAS Registry Number: 121-03-9
Synonyms: Pntos, 5-Nitro-o-toluenesulfonic acid, p-Nitrotoluene-o-sulfonic acid, 4-Nitro-2-toluenesulfonic acid, 4-Nitrotoluene-2-sulfonic acid, WLN: WSQR B1 ENW, o-Toluenesulfonic acid, 5-nitro-, 4-Nitrotoluene-2-sulphonic acid, HSDB 5470, 2-Toluenesulfonic acid, 5-nitro, Benzenesulfonic acid, 2-methyl-5-nitro-, NSC 9580, EINECS 204-445-3, 5-Nitro-2-methylbenzenesulfonic acid, CID8458, NSC9580, 2-METHYL-5-NITROBENZENESULFONIC ACID, Kyselina 4-nitrotoluen-2-sulfonova, BRN 2216176, Kyselina 4-nitrotoluen-2-sulfonova [Czech]

Molecular Formula:	C₇H₇NO₅S	Molecular Weight:	217.199180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDTXQHVBLWYPHS-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

• Pentaerythritol

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Phthalimide

IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Pigment Blue 15

Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula:	C₃₂H₁₆CuN₈	Molecular Weight:	576.069040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Pigment Red 22

IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6448-95-9
Synonyms: Pigment red 22, C.I. Pigment Red 22, EINECS 229-245-3, CID9575926, 3-Hydroxy-4-((5-nitro-o-tolyl)azo)-2-naphthanilide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-phenyl-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenylnaphthalene-2-carboxamide, 253683-89-5, 67621-55-0

Molecular Formula:	C₂₄H₁₈N₄O₄	Molecular Weight:	426.424120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVBDWKMAUMVFIY-QYQHSDTDSA-N

• Pigment Violet 27

IUPAC Name: 1-anilino-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 12237-62-6
Synonyms: Disperse violet 27, Disperse Violet 23, 1-Anilino-4-hydroxyanthraquinone, 1-Hydroxy-4-anilinoanthraquinone, 19286-75-0, 1-(Phenylamino)-4-hydroxyanthraquinone, 9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-, Anthraquinone, 1-hydroxy-4-(phenylamino)-, W-110493, 1-HYDROXY-4-(PHENYLAMINO)-9,10-DIHYDROANTHRACENE-9,10-DIONE, C20H13NO3, EINECS 242-939-0, Anthraquinone, 1-anilino-4-hydroxy-, NSC 118283, CI 60724, AC1Q6JVZ, AC1L3EU2, SCHEMBL341146, DTXSID3066477, MolPort-006-121-961

Molecular Formula:	C₂₀H₁₃NO₃	Molecular Weight:	315.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNQIAQXHADXXQI-UHFFFAOYSA-N

• Pigment Yellow 12

IUPAC Name: 2-[4-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-3-chlorophenyl]-2-chlorophenyl]diazenyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 6358-85-6
Synonyms: Rangoon Yellow, Helioyellow GW, Benzidene Yellow, Benzidine Yellow, Diarylanilide Yellow, Eljon Yellow BG, Helic Yellow GW, Light Yellow JB, Helio Yellow GWN, Light Yellow JBO, Light Yellow JBT, Pigment Yellow GT, Benzidine Yellow E, Benzidine Yellow G, Kromon Yellow MTB, Monolite GT, Carnelio Yellow GX, Irgalite Yellow BO, Monolite Yellow GT, Recolite Yellow BG

Molecular Formula:	C₃₂H₂₆Cl₂N₆O₄	Molecular Weight:	629.492640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GNCOVOVCHIHPHP-UHFFFAOYSA-N

• Pivalic Acid

IUPAC Name: 2,2-dimethylpropanoic acid | CAS Registry Number: 75-98-9
Synonyms: Pivalic acid, Neopentanoic acid, Trimethylacetic acid, tert-Pentanoic acid, Versatic 5, 2,2-Dimethylpropionic acid, Dimethylpropionic acid, Acetic acid, trimethyl-, Propanoic acid, 2,2-dimethyl-, Kyselina pivalova [Czech], 2,2-DIMETHYLPROPANOIC ACID, Propionic acid, 2,2-dimethyl-, alpha,alpha-Dimethylpropionic acid, 2,2-dimethyl-propanoic acid, T71803_ALDRICH, HSDB 5211, WLN: QVX1&1&1, 80880_FLUKA, 80882_FLUKA, CHEBI:45133

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

• Polyquaternium- 7

IUPAC Name: dimethyl-di(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 26590-05-6
Synonyms: Polyquaternium-7, Quaternium-41, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 108464-53-5, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 217643-22-6, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.750240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• 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 Sorbate

IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula:	C₆H₇KO₂	Molecular Weight:	150.216880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Propranolol HCl

IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Pyrene

IUPAC Name: pyrene | CAS Registry Number: 129-00-0
Synonyms: PYRENE, beta-Pyrene, Pyren, Benzo[def]phenanthrene, .beta.-Pyrene, Pyren [German], Benzo(def)phenanthrene, Pyrene[def]phenanthrene, PYRENE, REAG, BCR177R_FLUKA, CCRIS 1256, Coal tar pitch volatiles: pyrene, HSDB 4023, 40082_SUPELCO, 48570_SUPELCO, 48649_SUPELCO, P4185_SIGMA, P6805_SIGMA, P8712_SIGMA, 131598_ALDRICH

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

• Pyridoxine

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 65-23-6
Synonyms: pyridoxine, Pyridoxol, Gravidox, vitamin B6, Pyridoxolum, Pyridoxin, Adermine, Hydoxin, Aderoxine, Vitaped, pyridoxamine, Pyridoxine HCl, Infuvite Pediatric, Pyridoxine chloride, Cernevit-12, Piridossina [DCIT], Pyridoxin hydrochloride, Adermin hydrochloride, Pyridoxinium chloride, nchembio.93-comp1

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N

• Pyridoxine hydrochloride

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• Pyrimethamine

IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 58-14-0
Synonyms: pyrimethamine, Daraprim, Chloridin, Ethylpyrimidine, Chloridine, Pirimetamin, Malocide, Diaminopyritamin, Erbaprelina, Pirimecidan, Pirimetamina, Chloridyn, Darachlor, Khloridin, Tindurin, Malocid, Primethamine, Pyremethamine, Pyrimethamin, Daraclor

Molecular Formula:	C₁₂H₁₃ClN₄	Molecular Weight:	248.711420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N

• Quinolinic acid

IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Salicylamide

IUPAC Name: 2-hydroxybenzamide | CAS Registry Number: 65-45-2
Synonyms: salicylamide, 2-Hydroxybenzamide, Algiamida, Dropsprin, Eggosalil, Flarpirina, Liquiprin, Morsarinas, Raspberin, Serramida, Amidosal, Cetamide, Dolomide, Panithal, Salamide, Saliamid, Saliamin, Salizell, Algamon, Allevin

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N

• Salicylhydroxamic Acid

IUPAC Name: N,2-dihydroxybenzamide | CAS Registry Number: 89-73-6
Synonyms: Salicylhydroxamic acid, N,2-Dihydroxybenzamide, salicylhydroxamate, Salicylohydroxamic acid, Salicylohydroximic acid, SHAM, Benzamide, N,2-dihydroxy-, Saliaylhydroxamic acid, 2-Hydroxybenzohydroxamic acid, 2-Hydroxybenzhydroxamic acid, O-Hydroxybenzohydroxamic acid, S607_ALDRICH, Oprea1_838400, C7H7NO3, MLS000069410, MLS001076305, NSC 5088, EINECS 201-934-3, NSC5088, AIDS022757

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

InChIKey: HBROZNQEVUILML-UHFFFAOYSA-N

• Salicylic acid

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

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

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Scarlet Base G

IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Sodium 2-oxopropanoate

IUPAC Name: sodium 2-oxopropanoate | CAS Registry Number: 113-24-6
Synonyms: Natriumpyruvat, Pyruvate Sodium, SODIUM PYRUVATE, Pyruvic acid, sodium salt, sodium 2-oxopropanoate, Sodium pyruvate solution, Pyruvic acid sodium salt, Sodium alpha-ketopropionate, 2-Oxopropanoic acid sodium salt, P3662_SIGMA, P4562_SIGMA, P5280_SIGMA, S8636_SIGMA, P2256_SIAL, P8574_SIAL, alpha-Ketopropionic acid sodium salt, CHEBI:50144, Propanoic acid, 2-oxo-, sodium salt, EINECS 204-024-4, Pyruvic acid, sodium salt (7CI,8CI)

Molecular Formula:	C₃H₃NaO₃	Molecular Weight:	110.043890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAEPDZWVDSPTHF-UHFFFAOYSA-M

• 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

IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: 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, S5636_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 benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-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 Bisulphate

IUPAC Name: sodium hydrogen sulfate | CAS Registry Number: 7681-38-1
Synonyms: Fanal, Niter cake, Nitre cake, WC-Perfect, Bisulfate of soda, Monosodium sulfate, Sodium pyrosulfate, WC-Klosettreiniger, WC-Super, Sodium hydrogen sulfate, Sodium hydrosulfate, Sodium acid sulfate, SODIUM BISULFATE, Caswell No. 742, Sodium hydrogensulphate, Sodium bisulfate, fused, Sodium sulfate, NaHSO4, Monosodium hydrogen sulfate, Sodium bisulfate, solid(DOT), Sulfuric acid, monosodium salt

Molecular Formula:	HNaO₄S	Molecular Weight:	120.060310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBHQBSYUUJJSRZ-UHFFFAOYSA-M

• 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 Metaphosphate

Synonyms: Metafos, Sporix, Sodium metaphosphate, Maddrell's salt, Graham's salt, Kurrol's salt, Sodium Kurrol's salt, Insoluble metaphosphate, Poly(sodium metaphosphate), Sodium phosphate (NaPO3), Insoluble sodium metaphosphate, Polymeric sodium metaphosphate, Sodium metaphosphate (NaPO3), Sodium metaphosphate, insoluble, Metaphosphoric acid, sodium salt, HSDB 5055, EINECS 233-782-9, Metaphosphoric acid (HPO3), sodium salt, LS-89897, Metaphosphoric acid (HPO3), sodium salt, homopolymer

Molecular Formula:	NaO₃P	Molecular Weight:	101.961731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQMNWCRSESPIJM-UHFFFAOYSA-M

• Sodium Molybdate

IUPAC Name: disodium dioxido(dioxo)molybdenum | CAS Registry Number: 12680-49-8
Synonyms: Sodium molybdate, Disodium molybdate, Sodium molybdate(VI), Sodium molybdate (VAN), Natriummolybdat [German], Molybdic acid, disodium salt, Sodium molybdate (Na2MoO4), CCRIS 5442, EINECS 231-551-7, NSC 77389, MOLYBDIC ACID DISODIUM SALT, Molybdic acid (H2MoO4) , disodium salt, Molybdate (MoO42-), disodium, (T-4)-, Molybdic acid (H2MoO4), disodium salt, Molybdate (MoO42-), disodium, (beta-4)-, LS-91592, C15455, Molybdic acid (H2MoO4), disodium salt (8CI), 7631-95-0, 10102-40-6

Molecular Formula:	MoNa₂O₄	Molecular Weight:	205.917140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N

• Sodium Molybdenum Oxide Anhydrous

IUPAC Name: disodium dioxido(dioxo)molybdenum | CAS Registry Number: 7631-95-0
Synonyms: Sodium molybdate, Disodium molybdate, Sodium molybdate(VI), Sodium molybdate (VAN), Natriummolybdat [German], Molybdic acid, disodium salt, Sodium molybdate (Na2MoO4), CCRIS 5442, EINECS 231-551-7, NSC 77389, MOLYBDIC ACID DISODIUM SALT, Molybdic acid (H2MoO4) , disodium salt, Molybdate (MoO42-), disodium, (T-4)-, Molybdic acid (H2MoO4), disodium salt, Molybdate (MoO42-), disodium, (beta-4)-, LS-91592, C15455, Molybdic acid (H2MoO4), disodium salt (8CI), 10102-40-6, 106463-33-6

Molecular Formula:	MoNa₂O₄	Molecular Weight:	205.917140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M