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• Methabenzthiazuron

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 18691-97-9
Synonyms: Metabenzthiazuron, Methbenzthiazuron, TRIBUNIL, Preparation 5633, Caswell No. 081B, Bayer 5633, Methabenzthiazuron [BSI:ISO], CCRIS 6766, EINECS 242-505-0, BAY 74283, N-2-Benzothiazolyl-N,N'-dimethylurea, EPA Pesticide Chemical Code 281300, CID29216, BRN 0196633, 1,3-Dimethyl-3-(2-benzothiazolyl)urea, 1-Benzothiazol-2-yl-1,1'-dimethylurea, Urea, N-2-benzothiazolyl-N,N'-dimethyl-, 1-(2-Benzothiazolyl)-1,3-dimethylurea, N-(2-Benzothiazolyl)-N,N'-Dimethylurea, NCGC00163728-01

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRVIAQKBTUQODI-UHFFFAOYSA-N

• Methyl 2-Acetamido-5-Bromobenzoate

IUPAC Name: methyl 2-acetamido-5-bromobenzoate | CAS Registry Number: 138825-96-4
Synonyms: 528803_ALDRICH, ZINC00156416, Methyl 2-acetamido-5-bromobenzoate, CID736223, T6168750

Molecular Formula:	C₁₀H₁₀BrNO₃	Molecular Weight:	272.095300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPARHIBNDSEJGR-UHFFFAOYSA-N

• Methyl 3-(4-Chlorosulfonyl)phenylpropionate

IUPAC Name: methyl 3-(4-chlorosulfonylphenyl)propanoate | CAS Registry Number: 374537-95-8
Synonyms: methyl 3-[4-(chlorosulfonyl)phenyl]propanoate, SBB065027, Methyl 3-(4-chlorosulphonyl)phenylpropionate, 3-(4-Chlorosulfonylphenyl)propionic acid methyl ester, Methyl 3-(4-chlorosulfonyl)phenylpropionate, PubChem20897, AC1Q442C, CTK6J2222, MolPort-001-794-365, AKOS009157386, AG-C-12559, EN300-54854, methyl 3-(4-chloranylsulfonylphenyl)propanoate, A823659, I01-6729, 3-(4-chlorosulfonylphenyl)propanoic acid methyl ester

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.709940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLBUSWRSGABXFY-UHFFFAOYSA-N

• Methyl 3-(4-hydroxyphenyl)propionate

IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 5597-50-2
Synonyms: MLS001075620, 360910_ALDRICH, ZINC00389717, Benzenepropanoic acid, 4-hydroxy-, methyl ester, Hydrocinnamic acid, p-hydroxy-, methyl ester, SMR000639229, AI3-31900, ST5405698, InChI=1/C10H12O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6,11H,4,7H2,1H

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

InChIKey: XRAMJHXWXCMGJM-UHFFFAOYSA-N

• Methyl 4-Amino-2-Methoxy-5-Thiocyanobenzoate

IUPAC Name: methyl 4-amino-2-methoxy-5-thiocyanatobenzoate | CAS Registry Number: 59168-56-8
Synonyms: MolPort-003-848-719, EINECS 261-639-0, Methyl 4-amino-5-thiocyanato-o-anisate, CID100974, ZINC02540790, TL80090699, methyl 4-amino-2-methoxy-5-thiocyanatobenzoate

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRGMWPMUTWZIIJ-UHFFFAOYSA-N

• Methyl 4-ethoxybenzoate

IUPAC Name: methyl 4-ethoxybenzoate | CAS Registry Number: 23676-08-6
Synonyms: Methyl p-ethoxybenzoate, NSC8378, EINECS 245-817-5, ZINC01586629, Benzoic acid, 4-ethoxy-, methyl ester, AI3-20348, ST5214687

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNHXTCZZACTEMK-UHFFFAOYSA-N

• Methyl 5-Acetyl Salicylate

IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate | CAS Registry Number: 16475-90-4
Synonyms: Methyl 5-acetylsalicylate, 390208_ALDRICH, NSC67867, EINECS 240-532-2, ZINC00157882, ST5405781, Benzoic acid, 5-acetyl-2-hydroxy-, methyl ester, InChI=1/C10H10O4/c1-6(11)7-3-4-9(12)8(5-7)10(13)14-2/h3-5,12H,1-2H

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLSMGNNWSRNTIQ-UHFFFAOYSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl L-3-phenyllactate

IUPAC Name: methyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 13673-95-5
Synonyms: Methyl-(2S)-2-hydroxy-3-phenylpropanoate, (S)-methyl 2-hydroxy-3-phenylpropanoate, methyl (2S)-2-hydroxy-3-phenylpropanoate, Methyl (S)-2-hydroxy-3-phenylpropionate, PubChem6055, AC1NRCMM, 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER, SureCN3980617, KSC493S5F, 68193_ALDRICH, 68193_FLUKA, CTK3J3952, MolPort-003-935-640, ACT04288, ANW-42533, FD1247, ZINC02390922, AKOS005067766, AKOS015850964, AK-43989

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

InChIKey: NMPPJJIBQQCOOI-VIFPVBQESA-N

• Methyl-5-Norbornene-2,3-dicarboxylic anhydride

Synonyms: Methendic anhydride

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIYNFFGKZCOPKN-DKXJUACHSA-N

• Methylbenzyl acetate

IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 93-92-5
Synonyms: Gardenol, Styralyl acetate, Gardeniol II, Styrallyl acetate, 1-Phenylethyl acetate, Styrylallyl acetate, sec-Phenethyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Methylphenylcarbinyl acetate, Phenylmethylcarbinyl acetate, alpha-Phenylethyl acetate, sec-Phenylethyl acetate, Methyl phenyl carbinyl acetate, .alpha.-Phenylethyl acetate, FEMA No. 2684, .alpha.-Methylbenzyl acetate, W268402_ALDRICH, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

• Metol

IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 55-55-0
Synonyms: Planetol, Graphol, Metatyl, Photol, Pictol, Rhodol, Armol, Genol, Verol, Elon (developer), Rhodol (VAN), p-Methylaminophenol sulfate, Elon (VAN), p-Methylaminophenolsulfate, N-Methyl-p-aminophenol sulfate, Methyl-p-aminophenol sulfate, Paramethylaminophenol sulfate, 4-(Methylamino)phenol sulfate, CCRIS 4842, 15501_RIEDEL

Molecular Formula:	C₁₄H₂₀N₂O₆S	Molecular Weight:	344.383400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZVNPWFOVUDMGRP-UHFFFAOYSA-N

• Metolr

IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 1936-57-8
Synonyms: p-(Methylamino)phenol sulphate, N-Methyl-p-aminophenol sulfate, p-Methylaminohpenol, hemisulfate, AIDS019903, AIDS-019903, EINECS 217-706-1, 4-(Methylamino)phenol sulfate (1:1) (salt), Phenol, p-(methylamino)-, sulfate (1:1) (salt), Phenol, 4-(methylamino)-, sulfate (1:1) (salt), T0503-0513, 150-75-4, 51-72-9

Molecular Formula:	C₇H₁₁NO₅S	Molecular Weight:	221.230940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OHYPPUOVSUINHM-UHFFFAOYSA-N

• Metoprolol Succinate

IUPAC Name: butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 98418-47-4
Synonyms: Selozok, Toprol XL, Spesicor Dos, Dutoprol, Metoprolol succinate, Seloken ZOC, Beloc- Zok, Mixture Name, H 93/26 succinate, Toprol XL (TN), TOPROL-XL, Metoprolol succinate [USAN], metoprolol succinate 50 mg, Metoprolol succinate (USP), metoprolol succinate 200 mg, 2C15H25NO3.C4H6O4, LS-178378, D00635, (+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)

Molecular Formula:	C₃₄H₅₆N₂O₁₀	Molecular Weight:	652.815840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RGHAZVBIOOEVQX-UHFFFAOYSA-N

• Metoprolol Tartarate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-17-7
Synonyms: Lopressor, Metoproferm, Metoprolin, Selectadril, Sigaprolol, Vasocardin, Arbralene, Azumetop, Cardoxone, Jeprolol, Kapodine, Lopresor, Metoberag, Metoberta, Metocard, Metomerck, Prolaken, Ritmolol, Selokeen, Selopral

Molecular Formula:	C₃₄H₅₆N₂O₁₂	Molecular Weight:	684.814640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N

• mitiglinide

IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula:	C₃₈H₄₈CaN₂O₆	Molecular Weight:	668.875520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Mitiglinide Calcium

IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula:	C₃₈H₅₂CaN₂O₈	Molecular Weight:	704.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• Molybdic (VI) Acid, Anhydrous (CAS: 27546-07-2)

• Moveltipril Calcium

IUPAC Name: calcium; (2S)-2-[(2R)-2-(cyclohexanecarbonylamino)propanoyl]-1-(2-methyl-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 85921-53-5
Synonyms: Lowpres, Altiopril calcium, Moveltipril calcium, Moveltipril calcium salt, 2C19H29N2O5S.Ca, MC 838, MC-838, CID6336573, LS-118921, Calcium (-)-N-(((S)-3-(N-cyclohexylcarbonyl-D-alanyl)thio)-2-methylpropionyl)-L-prolinate, L-Proline, 1-(3-((2-((cyclohexylcarbonyl)amino)-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-, calcium salt (2:1), (R-(R*,S*))-, N-(3-N-cyclohexanecarbonyl-alanylthio)-2-(methylpropanoyl)proline calcium, L-Proline, 1-(3-((2-((cyclohexylcarbonyl)amino)-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-,calcium salt (2:1), (R-(R*,S*))-

Molecular Formula:	C₃₈H₆₀CaN₄O₁₀S₂	Molecular Weight:	837.111800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FKPALIWWOXSWMX-XESNLHGQSA-N

• Muscimol

IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one | CAS Registry Number: 2763-96-4
Synonyms: muscimol, Pantherine, Agarine, Agarin, Pantherin, Muscimol hydrobromide, 5-Aminomethyl-3-isoxyzole, 5-(Aminomethyl)-3-isoxazolol, Tocris-0289, RCRA waste no. P007, RCRA waste number P007, Lopac-G-019, 3-Hydroxy-5-aminomethylisoxazole, 5-Aminomethyl-3-hydroxyisoxazole, Biomol-NT_000255, 5-Aminomethyl-3-isoxazolol, 3-Isoxazolol, 5-(aminomethyl)-, CCRIS 3720, Lopac0_000591, 5-Aminomethyl-isoxazol-3-ol

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJQHPWUVQPJPQT-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.529760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N-(2-Cyanoethyl)-N-Methylaniline

IUPAC Name: 3-(N-methylanilino)propanenitrile | CAS Registry Number: 94-34-8
Synonyms: N-Cyanoethyl-N-methylaniline, NCIOpen2_000346, 3-(N-Methylanilino)propionitrile, N-(2-Cyanoethyl)-N-methylaniline, N-Methyl-N-(2-cyanoethyl)aniline, .beta.-N-Methylanilinopropionitrile, 3-(N-Methylanilino)propiononitrile, beta-(N-Methylanilino)propionitrile, NSC91616, Propanenitrile, 3-(methylphenylamino)-, EINECS 202-325-5, N-.beta.-Cyanoethyl-N-methylaniline, N-CYANOETHYL-N-METHYL ANILINE, ZINC01699263, Propionitrile, 3-(N-methylanilino)-, .beta.-(N-Methylanilino)propionitrile, ST5408100, Propionitrile, 3-(N-methylanilino)- (8CI)

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXXLKTZOCSRXEM-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-beta-alanine

IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula:	C₁₀H₁₁N₂O₃-	Molecular Weight:	207.205940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

• N-(4-Nitrobenzoyl)-beta-alanine

IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula:	C₁₀H₉N₂O₅-	Molecular Weight:	237.188860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

• N-Benzoyl-D-alanine

IUPAC Name: (2R)-2-benzamidopropanoic acid | CAS Registry Number: 17966-60-8
Synonyms: n-benzoyl-d-alanine, Bz-D-Ala-Oh, Benzoyl-D-Alanine, (2R)-2-(phenylformamido)propanoic acid, 2-Benzoylamino-propionic acid, AmbotzBAA0026, D-Alanine, N-benzoyl-, AC1Q5JMF, BZO-D-ALA-OH, AC1L3M8G, AC1Q29AE, SureCN2796740, CHEMBL55771, (2R)-2-benzamidopropanoic acid, CTK0H2174, N-ALPHA-BENZOYL-D-ALANINE, MolPort-001-792-377, ANW-60729, AR-1K6073, AKOS000352443

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAQVHNZEONHPQG-SSDOTTSWSA-N

• N-Benzoyl-L-alanine

IUPAC Name: 2-(benzoylamino)propanoic acid | CAS Registry Number: 2198-64-3
Synonyms: N-Benzoylalanine, N-Benzoyl-DL-alanine, Methylhippuric acid, Benzoyl-DL-alanine, Alanine, N-benzoyl-, Enamine_004999, L-Alanine, N-benzoyl-, Benzoyl-dl-.alpha.-alanine, Alanine, N-benzoyl-, L-, Oprea1_700607, CBDivE_003100, B3750_SIGMA, Hippuric acid, .alpha.-methyl-, L-(-)-n-benzoyl-alpha-alanine, l-(-)-N-Benzoyl-.alpha.-alanine, NSC 8069, NSC43124, EINECS 214-879-5, NSC167298, SBB004603

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAQVHNZEONHPQG-UHFFFAOYSA-N

• N-Benzylacrylamide

IUPAC Name: N-benzylprop-2-enamide | CAS Registry Number: 13304-62-6
Synonyms: Enamine_005841, MolPort-000-005-343, ZINC02146763, CID139428, IDI1_008076, T0400-4070

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHLHOLGYGRKZMU-UHFFFAOYSA-N

• N-Chloracetyl-2,6-Dimethylaniline

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 1131-01-7
Synonyms: 2-Chloro-2',6'-acetoxylidide, Chloroaceto-2,6-xylidide, Chloroacetamido-2,6-xylidine, N-Chloroacetyl-2,6-dimethylaniline, 2-Chloroaceto-2,6-xylidide, 194921_ALDRICH, 2-Chloro-2',6'-dimethylacetanilide, 2',6'-Acetoxylidide, 2-chloro-, 2-Chloro-N-(2,6-dimethylphenyl)acetamide, ALBB-002265, NSC37260, 1-Chloroacetylamino-2,6-dimethylbenzene, EINECS 214-460-7, alpha-Chloro-2,6-dimethylacetanilide, NSC 37260, SBB003566, ZINC00073753, 2',6'-Acetoxylidide, 2-chloro- (8CI), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-, InChI=1/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPQQSNUTBWFFLB-UHFFFAOYSA-N

• N-Ethyl-2-Methylbenzimidazole

IUPAC Name: 1-ethyl-2-methylbenzimidazole | CAS Registry Number: 5805-76-5
Synonyms: 1-Ethyl-2-methylbenzimidazole, 1H-Benzimidazole, 1-ethyl-2-methyl-, BENZIMIDAZOLE, 1-ETHYL-2-METHYL-, EINECS 227-362-4, NSC 93793, NSC93793, BRN 0127380, WLN: T56 BN DNJ B2 C1, LS-32967, ST5056411, 5-23-06-00326 (Beilstein Handbook Reference), 42846-39-9

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPNPFISPYWNXBR-UHFFFAOYSA-N

• N-N-Dimethyl O-Toluidine

IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 609-72-3
Synonyms: Dimethyl-o-toluidine, o-Methyldimethylaniline, N,N-Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, Benzenamine, N,N,2-trimethyl-, N,N,2-Trimethylbenzamine, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-TRIMETHYLANILINE, Benzamine, N,N,2-trimethyl-, 409928_ALDRICH, NSC 1784, WLN: 1N1&R B1, Benzene, 1-(dimethylamino)-2-methyl-, EINECS 210-199-8, NSC1784, BRN 2205144, ZINC01577031, Benzamine, N,N,2-trimethyl- (9CI), AI3-12124

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N

• Nickel bis(dimethyldithiocarbamate)

IUPAC Name: N,N-dimethylcarbamodithioate; nickel(2+) | CAS Registry Number: 15521-65-0
Synonyms: Sankel, Methyl niclate, Nocrac NMC, Robac Ni D.D, Nickel dimethyldithiocarbamate, Robac Ni D.D., Dimethyldithiocarbamatonickel, Bis(dimethyldithiocarbamato)nickel, EINECS 239-560-8, Nickel, bis(dimethyldithiocarbamato)-, CID84966, Bis(dimethylcarbamodithioato-S,S')nickel, AI3-50831, Nickel, bis(dimethylcarbamodithioato-S,S')-, LS-96298, Nickel, bis(dimethylcarbamodithioato-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-, Nickel, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)- (9CI), Nickel, bis(N,N-dimethylcarbamodithioato-kappaS,kappaS')-, (SP-4-1)-

Molecular Formula:	C₆H₁₂N₂NiS₄	Molecular Weight:	299.126280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLCKKNLGFULNRC-UHFFFAOYSA-L

• Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]

IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate; nickel(2+) | CAS Registry Number: 30947-30-9
Synonyms: Irgastab 2002, Irgastab 2002 HT, EINECS 250-401-1, CID92273, LS-106464, Nickel(2+) diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate), Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1), 221075-90-7, 53320-85-7, Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1)

Molecular Formula:	C₃₄H₅₆NiO₈P₂	Molecular Weight:	713.444562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WPRMJBJYCFNTKE-UHFFFAOYSA-L

• Nickel Bromide

IUPAC Name: dibromonickel | CAS Registry Number: 13462-88-9
Synonyms: Nickel dibromide, Nickelous bromide, Nickel(II) bromide, NICKEL BROMIDE, Nickel(2+) bromide, Nickel bromide (NiBr2), Nickel(II) bromide hydrate, Nickel(II) bromide trihydrate, 217891_ALDRICH, 233730_ALDRICH, 449156_ALDRICH, 561142_ALDRICH, 72243_FLUKA, CID278492, NSC128153

Molecular Formula:	Br₂Ni	Molecular Weight:	218.501400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPLJNQFXJUCRNH-UHFFFAOYSA-L

• Nickel dibutyldithiocarbamate

IUPAC Name: N,N-dibutylcarbamodithioate; nickel(2+) | CAS Registry Number: 13927-77-0
Synonyms: Medlure, Nickel(II) dibutyldithiocarbamate, NICKLE DIBUTYLDITHICARBOMATE, CID4523766, nickel(2+) bis(dibutyldithiocarbamate), Nickel(II) Bis(dibutyldithiocarbamate), Dibutyldithiocarbamic Acid Nickel(II) Salt, D1781, Nickel, bis(dibutylcarbamodithioato-.kappa.S,.kappa, Nickel, bis(dibutylcarbamodithioato-.kappa.S,.kappa.S')-, (SP-4-1)-

Molecular Formula:	C₁₈H₃₆N₂NiS₄	Molecular Weight:	467.445240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPOWMHUJHHIQGP-UHFFFAOYSA-L

• Nickel diisobutyldithiocarbamate

IUPAC Name: N,N-bis(2-methylpropyl)carbamodithioate; nickel(2+) | CAS Registry Number: 15317-78-9
Synonyms: Isobutyl niclate, Bis(diisobutyldithiocarbamato)nickel, CID84871, EINECS 239-354-8, Nickel, bis(bis(2-methylpropyl)carbamodithioato-S,S')-, (SP-4-1)-, Nickel, bis(bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(N,N-bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, (SP-4-1)-, 28371-07-5

Molecular Formula:	C₁₈H₃₆N₂NiS₄	Molecular Weight:	467.445240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBUXHNUQAZVSS-UHFFFAOYSA-L

• Nickel Sulphamate

IUPAC Name: nickel(2+) disulfamate | CAS Registry Number: 13770-89-3
Synonyms: Nickel sulfamate, Aeronikl 250, Aeronikl 400, Aeronikl 575, Nickel(II) sulfamate, Nickel (II) sulfamate, Nickel bis(sulphamidate), NICKEL SULFAMINATE, Nickel sulfamate (6CI,7CI), EINECS 237-396-1, NSC 78888, Sulfamic acid, nickel(2+) salt (2:1), AI3-18003, LS-96338, 5329-14-6

Molecular Formula:	H₄N₂NiO₆S₂	Molecular Weight:	250.864960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L

• Nifuratel

IUPAC Name: 5-(methylsulfanylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4936-47-4
Synonyms: Macmiror, Macmiror (TN), Nifuratel (USAN), NIFURATEL, D01050

Molecular Formula:	C₁₀H₁₁N₃O₅S	Molecular Weight:	285.276440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-N

• Nipasol M

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

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

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Nonylphenol Disulfide Oligomer (CAS: 172826-32-3)

• O-Acetyl mandelic Acid

IUPAC Name: 2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 5438-68-6
Synonyms: O-Acetylmandelic acid, Maybridge1_006465, 2-acetyloxy-2-phenylacetic acid, NSC14369, FR-2367, RH 00919, SR-01000633241-1

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBCUSTCTKLTMBX-UHFFFAOYSA-N

• O-Ethoxy Benzoic Acid Methyl Ester

IUPAC Name: methyl 2-ethoxybenzoate | CAS Registry Number: 3686-55-3
Synonyms: Methyl 2-ethoxybenzoate, Methyl o-ethoxybenzoate, Ambap3189, R 172 (The insectifuge), NSC406652, Benzoic acid, 2-ethoxy-, methyl ester, Benzoic acid, o-ethoxy-, methyl ester

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAYQKAPOTVSWLS-UHFFFAOYSA-N

• O-Methoxy Cinnamic Aldehyde - Crist

IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enal | CAS Registry Number: 1504-74-1
Synonyms: 2-Methoxycinnamaldehyde, Cinnamaldehyde, o-methoxy-, o-Methoxycinnamic aldehyde, o-Methoxy cinnamaldehyde, 2'-Methoxycinnamaldehyde, O-METHOXYCINNAMALDEHYDE, Methoxycinnamaldehyde, o-, 3-O-Methoxyphenyl-2-propenal, beta-(o-Methoxyphenyl)acrolein, FEMA No. 3181, 2-Propenal, 3-(2-methoxyphenyl)-, CCRIS 3196, O-Methoxyphenyl acrolein, beta-, o-Methoxycinnamaldehyde (natural), o-Methoxycinnamicaldehyde crystals, 3-(2-Methoxyphenyl)-2-propenal, EINECS 216-131-3, NSC 114599, (2E)-3-(2-methoxyphenyl)acrylaldehyde, BRN 2436856

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N

• O-Methylisourea hemisulfate

IUPAC Name: methyl carbamimidate | CAS Registry Number: 52328-05-9
Synonyms: O-Methylisourea, Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, ZINC04682890, Carbamimidic acid, methyl ester, sulfate (1:1), 24285-39-0, 2440-60-0, 29427-58-5, 5329-33-9

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

• O-Propionylbenzoic Acid

IUPAC Name: 2-propanoylbenzoic acid | CAS Registry Number: 2360-45-4
Synonyms: 2-Propionylbenzoic acid, 2-(1-Oxopropyl)benzoic acid, Benzoic acid, 2-(1-oxopropyl)-, CID75384, EINECS 219-106-5, FR-1026

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYBOOAWVGOYQFU-UHFFFAOYSA-N

• Octachloronaphthalene

IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene | CAS Registry Number: 2234-13-1
Synonyms: Perna, Halowax 1051, Perchloronaphthalene, Naphthalene, octachloro-, Octachloro naphthalene, OCTACHLORONAPHTHALENE, HSDB 5457, EINECS 218-778-7, NSC 243655, BRN 1653604, 1,2,3,4,5,6,7,8-Octachloronaphthalene, NSC243655, LS-2291, 4-05-00-01665 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀Cl₈	Molecular Weight:	403.731000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTNLUFLDZOAXIC-UHFFFAOYSA-N

• P-Aminosalicylic Acid Magnesium Salt

IUPAC Name: magnesium;5-amino-2-carboxyphenolate | CAS Registry Number: 123465-67-8
Synonyms: p-Aminosalicylic acid magnesium salt, ACN-S002485, Q822

Molecular Formula:	C₁₄H₁₂MgN₂O₆	Molecular Weight:	328.559880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OLNYXANHZIFMBQ-UHFFFAOYSA-L

• P-Ethylacetophenone

IUPAC Name: 1-(4-ethylphenyl)ethanone | CAS Registry Number: 937-30-4
Synonyms: p-Ethylacetophenone, 4'-Ethylacetophenone, p-Acetylethylbenzene, Acetophenone, 4'-ethyl-, 4-ETHYLACETOPHENONE, Ethanone, 1-(4-ethylphenyl)-, p-Ethylphenyl methyl ketone, 226750_ALDRICH, NSC6768, Acetophenone, 4'-ethyl- (8CI), NSC 6768, EINECS 213-326-5, ZINC01866980, FS000007, AI3-08507, ST5214512, TL8005934

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NODGRWCMFMEGJH-UHFFFAOYSA-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-Toluenesulfonamide-formaldehyde Resin (CAS: 1338-51-8)

• Paliperidone

IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula:	C₂₃H₂₇FN₄O₃	Molecular Weight:	426.483883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N