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Profile: Shanghai Conson Industrial Co., Ltd. deals with fine chemicals, pharmaceutical intermediates, liquid crystal materials, organic pigments and tannic series products. Our chemical products include p-hydroxybenzoic acid, m-nitrobenzoic acid, 3,5-dinitrobenzoic acid and 2-chloro-4-nitrobenzoic acid.

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• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Ammonium Bromide

IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula:	BrH₄N	Molecular Weight:	97.942460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Ammonium Polyphosphate

IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula:	H₁₂N₃O₄P	Molecular Weight:	149.087 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Chlorhexidine Base

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula:	C₂₂H₃₀Cl₂N₁₀	Molecular Weight:	505.446600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GHXZTYHSJHQHIJ-UHFFFAOYSA-N

• Citric Acid Monohydrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid monohydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyclohexyl benzene

IUPAC Name: cyclohexylbenzene | CAS Registry Number: 827-52-1
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, Cyclohexane, phenyl-, 4-Cyclohexylbenzene, Santosol 360, PHENYL CYCLOHEXANE, WLN: L6TJ AR, NCIOpen2_001732, C104809_ALDRICH, 78320_FLUKA, EINECS 212-572-0, NSC 40473, NSC 69101, NSC40473, NSC69101, NSC98371, BRN 1906803, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, AI3-05776

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• Dehydrothio-p-Toluidine Sulfonic Acid

IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula:	C₁₄H₁₂N₂O₃S₂	Molecular Weight:	320.386680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

• Dimethyl Hydantoin

IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Disperse Blue 165

IUPAC Name: N-[2-(2,6-dicyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 41642-51-7
Synonyms: C.I. Disperse Blue 165, EINECS 255-473-8, CID162043, N-(2-((2,6-Dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, N-(2-((4-Nitro-2,6-dicyanophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 54077-21-3, 81232-37-3

Molecular Formula:	C₂₀H₁₉N₇O₃	Molecular Weight:	405.409960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LEGWLJGBFZBZSC-UHFFFAOYSA-N

• Disperse Orange 30 (CAS: 12223-23-2)

• Disperse Red 127 (CAS: 66795-75-3)

• Disperse Red 191 (CAS: 103657-51-8)

• Disperse Red 92

IUPAC Name: 4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-N-(3-ethoxypropyl)benzenesulfonamide | CAS Registry Number: 72363-26-9
Synonyms: EINECS 276-602-4, CID166283, 12236-11-2, 4-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)-N-(3-ethoxypropyl)benzenesulphonamide, 75882-20-1, Benzenesulfonamide, 4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)-N-(3-ethoxypropyl)-

Molecular Formula:	C₂₅H₂₄N₂O₇S	Molecular Weight:	496.532260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ALXCWDABTQQKAH-UHFFFAOYSA-N

• Disperse Violet 26

IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 6408-72-6
Synonyms: EINECS 229-066-0, MolPort-001-832-996, CID80839, 1,4-Diamino-2,3-diphenoxyanthraquinone, EU-0067996, 1,4-Diamino-2,3-diphenoxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-, 115628-65-4, 12217-95-7, 12239-36-0, 71244-46-7, 75882-23-4

Molecular Formula:	C₂₆H₁₈N₂O₄	Molecular Weight:	422.432120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

• e-Aminocaproic Acid

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• Ellagic Acid

Synonyms: ellagic acid, Benzoaric acid, Lagistase, Eleagic acid, Elagostasine, Alizarine Yellow, Llagic acid, Ellagsaeure, Polyphenolic, Gallogen, Acid, Benzoaric, Gallogen (VAN), Acid, Ellagic, Ellagic acid dihydrate, Gallogen (astringent), Gallogen, astringent, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750

Molecular Formula:	C₁₄H₆O₈	Molecular Weight:	302.192640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

• Ethenzamide

IUPAC Name: 2-ethoxybenzamide | CAS Registry Number: 938-73-8
Synonyms: ethenzamide, o-Ethoxybenzamide, Ethbenzamide, Ethosalicyl, Pirosolvina, Etenzamide, Ethenzamid, Etosalicil, Etosalicyl, Katagrippe, Protopyrin, Trancalgyl, Lucamide, Etamide, Etocil, Eusal, Anovigam, Lindatox, 2-ETHOXYBENZAMIDE, Benzamide, 2-ethoxy-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBNKFTQSBPKMBZ-UHFFFAOYSA-N

• Ethyl Gallate

IUPAC Name: ethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 831-61-8
Synonyms: Phyllemblin, ETHYL GALLATE, Nipagallin A, Progallin A, Ethylgallate, Gallic acid ethyl ester, Nipa No. 48, Gallic acid, ethyl ester, Ethyl 3,4,5-trihydroxybenzoate, Ambap7700, NIPA 48, Ethyl-3,4,5-trihydroxybenzoate, Ethylester kyseliny gallove [Czech], 48640_FLUKA, EINECS 212-608-5, NSC402626, AIDS080823, 3,4,5-Trihydroxybenzoic acid ethyl ester, NSC 402626, AIDS-080823

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• Gallic Acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: Gallic acid, gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Gallic Acid Monohydrate

IUPAC Name: 3,4,5-trihydroxybenzoate | CAS Registry Number: 5995-86-8
Synonyms: gallate, 3,4,5-Trihydroxybenzoate, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoic acid, CHEBI:16918, c0006, ZINC00001504, CID4598586

Molecular Formula:	C₇H₅O₅-	Molecular Weight:	169.111600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-M

• Hydroxylamine Hydrochloride

IUPAC Name: hydroxylamine hydrochloride | CAS Registry Number: 5470-11-1
Synonyms: Hydroxylamine HCl, Hydroxylamine hydrochloride, Hydroxylamine chloride, Hydroxylammonium chloride, Hydroxyammonium chloride, Oxammonium hydrochloride, Ambap7783, Hydroxyamine hydrochloride, Hydroxylamine-1-hydrochloride, Hydroxylamine chloride (1:1), 379921_ALDRICH, 431362_ALDRICH, CCRIS 4323, 55459_FLUKA, 55460_FLUKA, HYDROXYLAMINE, HYDROCHLORIDE, 159417_SIAL, 255580_SIAL, EINECS 226-798-2, LS-213

Molecular Formula:	ClH₄NO	Molecular Weight:	69.490860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N

• M-Nitrobenzoic Acid

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Meta Phenylene Diamine (MPDA)

IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 108-45-2
Synonyms: m-Phenylenediamine, m-Diaminobenzene, 3-Aminoaniline, m-Aminoaniline, m-Benzenediamine, Developer C, Developer H, Developer M, 1,3-BENZENEDIAMINE, 1,3-Diaminobenzene, Direct Brown BR, Direct Brown GG, 1,3-Phenylenediamine, Developer 11, 3-Phenylenediamine, Benzenediamine, Diaminobenzene, Metaphenylenediamine, meta-Aminoaniline, m-Fenylendiamin

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

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

• Methyl Gallate

IUPAC Name: methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 99-24-1
Synonyms: Methylgallate, METHYL GALLATE, Gallic acid methyl ester, Gallic acid, methyl ester, Ambap4382, Methyl 3,4,5-trihydroxybenzoate, CCRIS 5567, MLS000574912, 274194_ALDRICH, C7H6O5, 48690_FLUKA, EINECS 202-741-7, NSC363001, AIDS026332, NSC 363001, AIDS-026332, AI3-00861, BRN 2113180, ZINC00021789, Benzoic acid, 3,4,5-trihydroxy-, methyl ester

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBSFWRHWHYMIOG-UHFFFAOYSA-N

• N-Propyl Gallate

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• Octyl Gallate

IUPAC Name: octyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1034-01-1
Synonyms: Octyl gallate, n-Octyl gallate, Progallin O, Stabilizer GA 8, n-Octylgallate, Gallic acid, octyl ester, OCTYLGALLATE, Ambap5774, Gallic acid octyl ester, GA 8 (VAN), Octyl 3,4,5-trihydroxybenzoate, WLN: QR BQ CQ EVO8, GA 8, Oktylester kyseliny gallove [Czech], 48700_FLUKA, EINECS 213-853-0, NSC 97419, AIDS228082, AIDS-228082, NSC97419

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRPKURNSADTHLJ-UHFFFAOYSA-N

• Ortho Hydroxybenzoic 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

• Oxalyl Chloride

IUPAC Name: oxalyl dichloride | CAS Registry Number: 79-37-8
Synonyms: Oxalyl chloride, Ethanedioyl dichloride, Oxaloyl chloride, Oxalic dichloride, Oxalyl dichloride, Ethanedioyl chloride, Oxalic acid chloride, Oxalic acid dichloride, Oxalyl chloride solution, Oxalyl chloride (6CI,8CI), 221015_ALDRICH, 310670_ALDRICH, 320420_ALDRICH, O8801_SIAL, 75760_FLUKA, EINECS 201-200-2, BRN 1361988, LS-65546, InChI=1/C2Cl2O2/c3-1(5)2(4), ST5214378

Molecular Formula:	C₂Cl₂O₂	Molecular Weight:	126.926200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTSLXHKWHWQRSH-UHFFFAOYSA-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-Phenetidine

IUPAC Name: 4-ethoxyaniline | CAS Registry Number: 156-43-4
Synonyms: p-Phenetidine, Phenethidine, p-Ethoxyaniline, p-Phenetidin, p-Aminophenetole, 4-ETHOXYANILINE, Phenetidine, 4-Aminophenetole, Benzenamine, 4-ethoxy-, Aniline, p-ethoxy-, 4-Ethoxybenzenamine, Ethyl p-aminophenol, 4-Aminoethoxybenzene, p-Fenetidin [Czech], 1-Amino-4-ethoxybenzene, p-Aminofenetol [Czech], 4-ETHOXY-ANILINE, WLN: ZR DO2, CCRIS 2878, P14815_ALDRICH

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

InChIKey: IMPPGHMHELILKG-UHFFFAOYSA-N

• Para Hydroxy Coumarin

IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Pyrogallic Acid

IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Quinizarine Green SS

IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.486480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

• Sodium Pyrithione

IUPAC Name: sodium 1-oxidopyridine-2-thione | CAS Registry Number: 3811-73-2
Synonyms: Omadine sodium, Sodium pyrithione, Thione (reagent), Prestwick_78, Pyrithione sodium salt, Sodium omadine (VAN), Sodium pyrithione (VAN), Sodium 2-pyridinethiol N-oxide, Sodium 2-pyridinethiol 1-oxide, Sodium (2-pyridylthio)-N-oxide, H3261_SIGMA, 2-Pyridinethiol-1-oxide sodium salt, Sodium 2-mercaptopyridine 1-oxide, Sodium 2-pyridinethiolate 1-oxide, 1-Oxo-2-pyridinethiol sodium salt, NSC 4483, 2-Pyridinethiol N-oxide sodium salt, 63846_FLUKA, EINECS 223-296-5, 2-Mercaptopyridine oxide sodium salt

Molecular Formula:	C₅H₄NNaOS	Molecular Weight:	149.146130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNRNJIIJLOFJEK-UHFFFAOYSA-N

• Solvent Dye

• Solvent Red 135

Synonyms: EINECS 244-007-9, CID88680, 8,9,10,11-Tetrachloro-12-phthaloperinone, 8,9,10,11-Tetrachloro-12H-phthaloperin-12-one, 12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-, 59459-26-6, 71902-17-5, 84420-06-4

Molecular Formula:	C₁₈H₆Cl₄N₂O	Molecular Weight:	408.065040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBZVRROHBDDCQY-UHFFFAOYSA-N

• Solvents

IUPAC Name: benzene

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Sulconazole Nitrate

IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 61318-91-0
Synonyms: Exelderm, Sulconazole nitrate, sulconazole, Exelderm (TN), Prestwick_128, Sulconazole mononitrate, Sulconazole nitrate salt, MLS000028611, MLS001146948, Sulconazole nitrate [USAN:JAN], S9632_SIGMA, SPECTRUM1501148, C18H15Cl3N2S.HNO3, Sulconazole nitrate (JAN/USP), CID65495, RS 44872, sulconazole, mononitrate, (+-)-isomer, NCGC00094911-01, NCGC00094911-02, NCGC00094911-03

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₃S	Molecular Weight:	460.761940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRKGMGQUHDNAPB-UHFFFAOYSA-N

• Sulpholane

IUPAC Name: thiolane 1,1-dioxide | CAS Registry Number: 126-33-0
Synonyms: Sulphoxaline, Sulfalone, Sulfolan, Dioxothiolan, Bondelane A, Bondolane A, Tetramethylene sulfone, SULFOLANE, Thiophan sulfone, Thiophane dioxide, 1,1-Dioxothiolan, Dihydrobutadiene sulfone, Thiacyclopentane dioxide, Tetrahydrothiophene 1,1-dioxide, Thiolane-1,1-dioxide, Cyclotetramethylene sulfone, Tetrahydrothiophene dioxide, Dihydrobutadiene sulphone, Cyclic tetramethylene sulfone, Thiophene, tetrahydro-, 1,1-dioxide

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXJUTPCZVOIRIF-UHFFFAOYSA-N

• Tannic Acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-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

• Tetramethyl Ammonium Chloride

IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Thiourea Dioxide

IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula:	CH₃N₂O₂S-	Molecular Weight:	107.111720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Triammonium phosphate trihydrate

IUPAC Name: triazanium;phosphate;trihydrate | CAS Registry Number: 25447-33-0
Synonyms: CTK3J2616, AG-D-14691, Phosphoric acid, triammonium salt (8CI,9CI);Ammonium phosphate tribasic;Triammonium orthophosphate;Triammonium phosphate;Triammonium phosphate ((NH4)3PO4);Tribasic ammoniumphosphate;Ammonium phosphate;

Molecular Formula:	H₁₈N₃O₇P	Molecular Weight:	203.132582 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DDXPLCBTGWFAIG-UHFFFAOYSA-N