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• 2 Morpholino Thio-Benzothiazole

IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine | CAS Registry Number: 102-77-2
Synonyms: Sulfenamide M, Santocure MOR, Sulfenax MOR, Vulcafor BSM, Vulkacit MOZ, NOBS Special, Usaf cy-7, Meramide M, AMAX, Vulcafor SSM, Accel NS, Cure-rite OBTS, Delac MOR, Sulfenax mob [Czech], 2-(Morpholinothio)benzothiazole, Morpholinylmercaptobenzothiazole, 2-Benzothiazolesulfenemorpholide, 2-Morpholinothiobenzothiazole, 2-(4-Morpholinothio)benzothiazole, Morpholine, 4-(2-benzothiazolylthio)-

Molecular Formula:	C₁₁H₁₂N₂OS₂	Molecular Weight:	252.355780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHKLKWCYGIBEQF-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol

IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 2-Chlororesorcinol

IUPAC Name: 2-chlorobenzene-1,3-diol | CAS Registry Number: 6201-65-6
Synonyms: 1,3-Benzenediol, 2-chloro-, 2-Chloro-1,3-dihydroxybenzene, EINECS 228-256-0, 31288-32-1

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWZVJOLLQTWFCW-UHFFFAOYSA-N

• 5-Chloroethyl-6-chloro-1,3-dihydro-1H-indol-2-one

IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 118289-55-7
Synonyms: 6-Chloro-5-(2-chloroethyl)indolin-2-one, 5-Chloroethyl-6-chloro-1,3-dihydro-2H-indole-2-one, 6-Chloro-5-(2-chloroethyl)oxindole, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one, 5-(2-Chloroethyl)-6-chlorooxindole, 6-Chloro-5-(2-chloroethyl)-2-indolinone, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE, 2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-, PubChem9372, ACMC-1BYOA, SureCN623364, KSC498E5F, CTK3J8252, MolPort-003-845-770, ANW-45724, SBB070839, STL373352, ZINC02524898, AKOS015889238, AB14169

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTQQXEPZEYIVDK-UHFFFAOYSA-N

• 2-Octyl-3-isothiazolone

IUPAC Name: 2-octyl-1,2-thiazol-3-one | CAS Registry Number: 26530-20-1
Synonyms: Octhilinone, Pancil, Micro-chek skane, Pancil-T, Kathon LM, Microbicide M-8, Micro-chek 11, Micro-chek 11D, Skane 8, Skane M8, Skane M-8, Kathon 893, Kathon 893F, Kathon SP 70, Kathon LP preservative, Caswell No. 613C, Kathon 4200, Vinylzene IT 3000DIDP, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one

Molecular Formula:	C₁₁H₁₉NOS	Molecular Weight:	213.339660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-N

• 3-Chloropyridine

IUPAC Name: 3-chloropyridine | CAS Registry Number: 626-60-8
Synonyms: m-Chloropyridine, Pyridine, 3-chloro-, 3-CHLOROPYRIDINE, WLN: T6NJ CG, CCRIS 1715, C70002_ALDRICH, EINECS 210-955-7, NSC 60200, NSC60200, BRN 0105744, ZINC00404335, LS-131066, TL8004228, 5-20-05-00406 (Beilstein Handbook Reference), InChI=1/C5H4ClN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWRBCZZQRRPXAB-UHFFFAOYSA-N

• 2,4-Dichloro-1-nitrobenzene

IUPAC Name: 2,4-dichloro-1-nitrobenzene | CAS Registry Number: 611-06-3
Synonyms: 2,4-DICHLORONITROBENZENE, 1,3-Dichloro-4-nitrobenzene, Benzene, 2,4-dichloro-1-nitro-, CCRIS 3095, D68401_ALDRICH, ghl.PD_Mitscher_leg0.937, asym.-Nitro-m-dichlorobenzene, HSDB 4267, 36030_FLUKA, EINECS 210-248-3, NSC 43196, NSC43196, BRN 1451655, ZINC01675935, LS-1460, NCGC00091267-01, TL80074006, 4-05-00-00726 (Beilstein Handbook Reference), InChI=1/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUIMTLZDMCNYGY-UHFFFAOYSA-N

• 2,4-Bis(ethylamino)-6-(methylthio)-1,3,5-Triazine

IUPAC Name: 2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-70-6
Synonyms: Simetryn, Symetryne, Cymetrin, GY-Bon, SIMETRYNE, Caswell No. 094B, Simetryn [BSI:ISO], Simetryne [ISO-French], PS381_SUPELCO, Oprea1_733762, 45660_RIEDEL, 45660_FLUKA, CHEBI:34976, EINECS 213-801-7, EPA Pesticide Chemical Code 294300, NSC 163051, CID13905, BRN 0011728, NSC163051, s-Triazine, 2,4-bis(ethylamino)-6-(methylthio)-

Molecular Formula:	C₈H₁₅N₅S	Molecular Weight:	213.303200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGLWZSOBALDPEK-UHFFFAOYSA-N

• 1,2,3,4-Butanetetracarboxylic Acid

IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula:	C₈H₁₀O₈	Molecular Weight:	234.160200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N