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Profile: Global ChemSources, Inc. (Since 1995), offers sales and purchasing services with specialty packaging of fine chemicals, neutraceuticals, food additives, bulk actives, pharmaceutical intermediates, vitamins, amino acids, flavors and fragrances, chirals, rare molecules, chlorobutanol both NF/ USP/Ph. Eur, both hydrous and anhydrous for injectable, eye drops, cosmetic and mouth wash preparations from the most reliable manufacturers.

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• Tetramethrin

IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7696-12-0
Synonyms: Neopinamine, Neopinamin, Tetramethrin (INN), Maybridge1_001977, PS1042_SUPELCO, Oprea1_283726, 45681_RIEDEL, CHEBI:39397, BTB 11171, NCGC00168352-01, Cyclohexene-1-dicarboximidomethylchrysanthemate, LS-96127, D07368, SR-01000641045-1, (1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 66525-27-7, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• 2-(2-Chloro Ethoxy) Acetamide

IUPAC Name: 2-(2-chloroethoxy)acetamide | CAS Registry Number: 36961-64-5
Synonyms: 2-(2-chloroethoxy)acetamide, KSC577I6N, Acetamide,2-(2-chloroethoxy)-, CTK4H7466, ZINC02569977, AKOS005068098, AG-F-29350, AK113880, KB-162348, FT-0608445, I05-0585, (2-Chloroethoxy)acetamide;2-(2-Chloroethoxy)acetamide;

Molecular Formula:	C₄H₈ClNO₂	Molecular Weight:	137.564820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQHRCXCLILUNBX-UHFFFAOYSA-N

• 4 - (3, 4 - Dichlorophenyl) - 1, 2, 3, 4 - Tetrahydro Napthalen - 2 - One

• 1-Acetyl-4-(4-Hydroxyphenyl)-Piperazine

IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7
Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• 4-Chlorobenzophenone

IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• (r)-1-methoxy-2-propanol

IUPAC Name: (2R)-1-methoxypropan-2-ol | CAS Registry Number: 4984-22-9
Synonyms: (R)-(-)-1-Methoxy-2-propanol, (2R)-1-methoxypropan-2-ol, R-(-)-1-Methoxy-2-propanol, (R)-1-methoxy-propan-2-ol, (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL, PubChem6714, AC1MBZ8O, r-1-methoxy-2-propanol, KSC496O2L, 77913_ALDRICH, 77913_FLUKA, CTK3J6725, MolPort-003-939-030, ACT03199, ANW-30857, ZINC02039643, AKOS006341650, AKOS015851480, AG-F-66976, DB04766

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARXJGSRGQADJSQ-SCSAIBSYSA-N

• (2S)-4-Tert.-Butyldimethylsilyloxy-2-Hydroxybutanoic Acid Methyl Ester

IUPAC Name: methyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate

Molecular Formula:	C₁₁H₂₄O₄Si	Molecular Weight:	248.391360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCLHQXCUVDZBNE-VIFPVBQESA-N

• 4-Methyoxy Benzyl Cyanide

IUPAC Name: 2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 104-47-2
Synonyms: Anisylacetonitrile, p-Methoxybenzyl cyanide, 4-Methoxyphenylacetonitrile, p-Methoxyphenylacetonitrile, p-Methoxybenzeneacetonitrile, Benzeneacetonitrile, 4-methoxy-, 4-Methoxybenzyl cyanide, Acetonitrile, (p-methoxyphenyl)-, NSC 96, NSC96, (4-methoxyphenyl)acetonitrile, 169986_ALDRICH, EINECS 203-206-0, BRN 0509162, ZINC00157051, LS-13281, SB 01293, 4-10-00-00555 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PACGLQCRGWFBJH-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzophenone

IUPAC Name: (2-amino-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 1775-95-7
Synonyms: 2-Amino-5-nitrobenzophenone, Oprea1_660099, 211737_ALDRICH, EINECS 217-207-9, ZINC03861498, (2-Amino-5-nitrophenyl)phenylmethanone, CID15681, BRN 0748830, SBB000821, METHANONE, (2-AMINO-5-NITROPHENYL)PHENYL-, (2-amino-5-nitrophenyl)(phenyl)methanone, LS-91113, ST5308434, 4-14-00-00246 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N

• 4 - (3, 4 Dichloro Phenyl) - 4 - Phenyl Butanoic Acid

• (S) -2- (Pentanol)

IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 3-Hydroxybenzaldehyde

IUPAC Name: 3-hydroxybenzaldehyde | CAS Registry Number: 100-83-4
Synonyms: m-Formylphenol, 3-hydroxybenzaldehyde, 3-Formylphenol, m-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, meta-Hydroxybenzaldehyde, Benzaldehyde, m-hydroxy-, 3-OH-BENZALDEHYDE, H19808_ALDRICH, 3-HYDROXY-BENZALDEHYDE, NSC 3504, CHEBI:16207, EINECS 202-892-9, NSC3504, BRN 0507099, c0055, ZINC00901630, AI3-12120, LS-25059, ST5213351

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine

IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 5-Bromoacetyl Salicylamide

IUPAC Name: 1,2-di(phenyl)ethenylbenzene | CAS Registry Number: 58-72-0
Synonyms: TRIPHENYLETHYLENE, Triphenylethene, Ethylene, triphenyl-, Benzilidenediphenylmethane, 1,1,2-Triphenylethylene, 1,2,2-Triphenylethylene, 1,2-diphenyl-vinyl-benzene, (1,2-Diphenylvinyl)benzene, T82805_ALDRICH, EINECS 200-395-1, NSC 17535, NSC17535, Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-, C20H16, ZINC01758809, LS-68556, 1,1',1''-ethene-1,1,2-triyltribenzene, ST5406241, TL8003757, C14134

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKYQPGPNVYRMHI-UHFFFAOYSA-N

• 5-Methyl-7-Methoxyisoflavone

IUPAC Name: 7-methoxy-5-methyl-3-phenylchromen-4-one | CAS Registry Number: 82517-12-2
Synonyms: 5-Methyl-7-methoxyisoflavone, ZINC02598090, CID2734290, ST5331729

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGOUYULOZZRTFS-UHFFFAOYSA-N

• 7-Chloro-1,3-Dihydro-5-Phenyl-2H-1,4-Benzodiazepin-2-Thione (Thionordazepam)

• 2,4-Dihydroxy-6,7-Dimethoxyquinazoline

IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione | CAS Registry Number: 28888-44-0
Synonyms: Oprea1_517280, 329258_ALDRICH, 6,7-Dimethoxyquinazoline-2,4-dione, BB_NC-0679, EINECS 249-288-1, 6,7-Dimethoxy-2,4-quinazolinedione, CID120081, ZINC00120622, NCGC00160264-01, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, ST5307686, TL8002279, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWNQIIMVPSMYEM-UHFFFAOYSA-N

• 2-Methylpyrazine- 5-Carboxylic Acid

IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 3,5-Dibenzyloxy Acetophenone

IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 28924-21-2
Synonyms: 3,5-Dibenzyloxyacetophenone, 215341_ALDRICH, 3,5-Bis(benzyloxy)acetophenone, EINECS 249-315-7, ZINC00056536, 1-(3,5-Bis(phenylmethoxy)phenyl)ethanone, 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone, ST5308441, TL8002281, Ethanone, 1-(3,5-bis(phenylmethoxy)phenyl)-, Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N

• 4,4 (Chlorophenyl)-4-Hydroxy Piperdine

IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7
Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

• 4-Methoxy-Phenyl-Acetic Acid

IUPAC Name: 2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 104-01-8
Synonyms: Homoanisic acid, Benzeneacetic acid, 4-methoxy-, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, MOPA, 4-Methoxyphenylacetic acid, 4-Methoxybenzeneacetic acid, (4-Methoxyphenyl)acetic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, WLN: QV1R DO1, NCIOpen2_000187, (p-Methoxyphenyl)acetic acid, M19201_ALDRICH, EINECS 203-166-4, NSC 27799, AIDS017837, P-METHOXYPHENYLACETIC ACID, AIDS-017837, NSC27799

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• 2-Phenyl Mercapto-5-Propionyl Phenyl Acetic Acid

• (S)-(+)-1-Methoxy-2-Propanol

IUPAC Name: (2S)-2-methoxypropan-1-ol | CAS Registry Number: 116422-39-0
Synonyms: ZINC02039420

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTTFFPATQICAQN-BYPYZUCNSA-N

• 17-Beta-Diol

IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 19793-20-5
Synonyms: Estren, DEMETRIC ACID, CID9835303, (3beta,17beta)-estr-4-ene-3,17-diol

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMXKUJNZWYTFJN-XFUVECHXSA-N

• 2-Acetyl-6-Methoxy Naphthalene

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 3900-45-6
Synonyms: 2-Acetyl-6-methoxynaphthalene, NCIOpen2_002197, 6'-Methoxy-2'-acetonaphthone, 399019_ALDRICH, 1-(6-Methoxy-2-naphthyl)ethanone, EINECS 223-453-8, NSC105564, ZINC00164714, 1-(6-Methoxy-2-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-2-naphthalenyl)-, ST5319415, TL8002824

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N

• 4-Bromo-2 2-Diphenylbutyronitrile

IUPAC Name: 4-bromo-2,2-di(phenyl)butanenitrile | CAS Registry Number: 39186-58-8
Synonyms: B65004_ALDRICH, 4-Bromo-2,2-diphenylbutyronitrile, NSC80688, 2,2-Diphenyl-4-bromobutyronitrile, 4-Bromo-2,2-diphenylbutanenitrile, Butyronitrile, 4-bromo-2,2-diphenyl-, CID96575, 3-Cyano-3,3-diphenylpropyl bromide, EINECS 254-337-5, ZINC00155164, AI3-28719, ST5308165, Benzeneacetonitrile, 4-bromo-2,2-diphenyl-, Benzeneacetonitrile, .alpha.-(2-bromoethyl)-.alpha.-phenyl-

Molecular Formula:	C₁₆H₁₄BrN	Molecular Weight:	300.193060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGYSFJHVFHNOEI-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine

IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride

IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 149289-31-6
Synonyms: 130198-05-9, 1-(2-Amino-1-(4-methoxyphenyl)ethyl)cyclohexanol hydrochloride, 1-[2-Amino-1-(4-methoxyphenyl)-ethyl]-cyclohexanol hydrochloride, 1-(4-Methoxyphenyl)-2-aminoethyl cyclohexanol hydrochloride, 1-[2-Amino-1-(4-methyoxyphenyl)ethyl]cyclohexanol.HCl, 1-(2-Amino-1-(4-methoxyphenyl)ethyl) cyclohexanol hydrochloride, PubChem14024, ACMC-20a6u7, KSC498E2B, SCHEMBL3325847, Jsp001833, CTK3J8220, MolPort-003-987-460, NTKXIDDUCSFBBF-UHFFFAOYSA-N, 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol Hydrochloride, ANW-59789, CA-032, CA-615, AKOS015888208, AC-7776

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTKXIDDUCSFBBF-UHFFFAOYSA-N

• 3 Amino Pyrazolic - 4 - Carboxamine Hemisulphate (3 Amino 4 Carbetoxy Pirazole)

• 2, 3, 4, 5 Tetrahydro Benezapine-2-One

• 5-Chloro-1, 3-Dihydro-(4-Piperidinyl)-2h-Benzimidazole-2-One

• 5-Methoxy-2-[(4-Methoxy-3, 5-Dimethyl-2-Pyridinyl)-Methylthio-1h-Benzimidazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 73590-85-9
Synonyms: Omeprazole sulfide, Ufiprazole [INN], Ufiprazol [Spanish], Ufiprazolum [Latin], CID155794, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazol, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazole, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)thio)-

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.416660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XURCIPRUUASYLR-UHFFFAOYSA-N

• 4-(2-Chloro Acetyl) Methane Sulfonilide

• (R)-2-(Pentanol)

IUPAC Name: pentan-2-ol | CAS Registry Number: 31087-44-2
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 4-Aminobenzamidine Dihydrochloride

IUPAC Name: 4-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 2498-50-2
Synonyms: Ambap7531, 4-Aminobenzamidine dihydrochloride, p-Aminobenzamidine dihydrochloride, 857661_ALDRICH, 06880_FLUKA, EINECS 219-692-2, Benzamidine, p-amino-, dihydrochloride, 4-Aminobenzenecarboximidamide dihydrochloride, NCGC00093580-01, LS-27460, Benzenecarboximidamide, 4-amino-, dihydrochloride, EU-0100070, C11628

Molecular Formula:	C₇H₁₁Cl₂N₃	Molecular Weight:	208.088340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GHEHNICLPWTXJC-UHFFFAOYSA-N

• (S)-(+)-2-Butanol

IUPAC Name: butan-2-ol | CAS Registry Number: 4221-99-2
Synonyms: 2-Butanol, 2-Hydroxybutane, sec-Butanol, Butylene hydrate, Butan-2-ol, SEC-BUTYL ALCOHOL, 2-Butyl alcohol, s-Butyl alcohol, Methylethylcarbinol, s-Butanol, Methyl ethyl carbinol, s-Butylalkohol, 1-Methyl-1-propanol, Butanol-2, 1-Methylpropyl alcohol, 1-Methyl propanol, Ethyl methyl carbinol, Ethylmethyl carbinol, Methylethyl carbinol, Butanol secondaire

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTANRVKWQNVYAZ-UHFFFAOYSA-N

• 1, 2-Epoxy-2-Methyl-N [4-Cyano-3-(Trifluro Methyl)-Phenyl] Propanamide

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride

IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.111620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• 4-Cyano-N-Methacryloyl-3-Trifluro Methyl Aniline

• 4-Hydroxy-4'- Chloro Benzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromobenzaldehyde

IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9
Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 463469_ALDRICH, 2-amino-3,5-dibromo-benzaldehyde, EINECS 256-841-0, ZINC00057067, ST5307760, TL8003379, InChI=1/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H

Molecular Formula:	C₇H₅Br₂NO	Molecular Weight:	278.928700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid

IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroacetanilide

IUPAC Name: N-(4-bromophenyl)-2-fluoroacetamide | CAS Registry Number: 351-05-3
Synonyms: Yanomite, FABA, Fluoroaceto-p-bromoanilide, 4'-Bromo-2-fluoroacetanilide, CID9593, N-(4-Bromophenyl)-2-fluoroacetamide, BRN 2718782, ACETANILIDE, 4'-BROMO-2-FLUORO-, Acetamide, N-(4-bromophenyl)-2-fluoro-, LS-10500, Acetamide, N-(4-bromophenyl)-2-fluoro- (9CI), 4-12-00-01505 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.049683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACCDBHBOYZJSDT-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 5 - (3, 4 Dichloro Phenyl) - 4, 5 Dihydro - 2 (3h) Furanone)

• 2,4-Dichloroacetophenone

IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanone | CAS Registry Number: 937-20-2
Synonyms: 2,4'-Dichloroacetophenone, p-Chlorophenacyl chloride, 4-Chlorophenacyl chloride, 392006_ALDRICH, Acetophenone, 2,4'-dichloro-, 2-chloro-1-(4-chlorophenyl)ethanone, .alpha.-Chloro-p-chloroacetophenone, .omega.-Chloro-p-chloroacetophenone, NSC41669, EINECS 213-323-9, Halomethyl Phenyl Ketone deriv. 22, ZINC01673522, Ethanone, 2-chloro-1-(4-chlorophenyl)-, InChI=1/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWDFNLVLIXAOMX-UHFFFAOYSA-N

• 4-Bromo-2,2-diphenylbutyric acid

IUPAC Name: 4-bromo-2,2-di(phenyl)butanoic acid | CAS Registry Number: 37742-98-6
Synonyms: 473626_ALDRICH, EINECS 253-648-3

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFIYIIRFIODLLU-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile

IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula:	C₁₅H₁₀FNO	Molecular Weight:	239.244403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N