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Profile: Kinfon Pharmachem Co.,Ltd is an ISO 9001:2000 certified company. We specialize in generic veterinary pharmaceuticals, chemicals, intermediates and agricultural chemical synthesis. We offer mupirocin Hcl 2,6-dichlorobenzoxazole, 2-amino-6-chloropyridine, 2-chloro-5-nitro aniline, 2-chloro-6-methoxypyridine, 2-chlorobenzoxazole, 2-ethylaniline, 2-mercaptobenzoxazole, acetylspiramycin, ambroxol, hydrochloride, amdinocillin, amoxicilin, trihydrate and ampicillin sodium. 2,5-Norbornadiene.

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• 6-Bromopurine

IUPAC Name: 6-bromo-7H-purine | CAS Registry Number: 767-69-1
Synonyms: Purine, 6-bromo-, 6-Bromo purine, 6-Bromo-1H-purine, BROMOPURINE, 1H-Purine, 6-bromo-, BB-127E, 6-BROMO-7H-PURINE, 104981_ALDRICH, EINECS 212-187-8, 1H-Purine, 6-bromo- (9CI), MolPort-001-828-283, NSC 45150, NSC45150, ZINC05783717, CID5287830, BBV-15953319, LS-126482, LT03330690, BP1

Molecular Formula:	C₅H₃BrN₄	Molecular Weight:	199.008120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTGFGRDVWBZYNB-UHFFFAOYSA-N

• 2-Fluoro-5-bromo-3-pyridineboronic Acid

IUPAC Name: (5-bromo-2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 501435-91-2
Synonyms: TE6157, 5-Bromo-2-fluoropyridine-3-boronic acid, 5-bromo-2-fluoro-3-pyridinylboronic acid, ST5408849

Molecular Formula:	C₅H₄BBrFNO₂	Molecular Weight:	219.804163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAXKWQSQZIVTFC-UHFFFAOYSA-N

• 6-Mercaptopurine monohydrate

IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, 6-Mercaptopurine hydrate, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN]

Molecular Formula:	C₅H₆N₄OS	Molecular Weight:	170.192340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)ethylamine

IUPAC Name: 2-(2-chlorophenyl)ethanamine | CAS Registry Number: 13078-80-3
Synonyms: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N

• 2-Amino-6-methoxypurine

IUPAC Name: 6-methoxy-7H-purin-2-amine | CAS Registry Number: 20535-83-5
Synonyms: 6-Methoxyguanine, 6-O-Methylguanine, O6-Methylguanine, O-(6)-Methylguanine, O(sup 6)-Methylguanine, Purine, 2-amino-6-methoxy-, 1H-Purin-2-amine, 6-methoxy-, NCIMech_000186, 6-Methoxy-1H-purine-2-amine, MLS001074870, 363057_ALDRICH, NSC37364, NSC 37364, O6-Substituted Guanine Deriv. 1, Purine, 2-amino-6-methoxy- (8CI), NCI60_003482, SMR000568400, LS-126395, ST5298900

Molecular Formula:	C₆H₇N₅O	Molecular Weight:	165.152680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXJHWYVXLGLDMZ-UHFFFAOYSA-N

• 2-Pyridylethylamine

IUPAC Name: 2-pyridin-2-ylethanamine | CAS Registry Number: 2706-56-1
Synonyms: 2-(2-Aminoethyl)pyridine, 2-Pyridineethanamine, Demethylbetahistine, alpha-Pyridylethylamine, 2-pyridin-2-ylethanamine, 2-(2-Pyridyl)ethylamine, Lilly 04432, .alpha.-Pyridylethylamine, Pyridine, 2-(2-aminoethyl)-, 2-(2'-Aminoethyl)pyridine, A55306_ALDRICH, MLS000028902, MLS001424141, 2-(.beta.-Aminoethyl)pyridine, .alpha.-(2-Aminoethyl)pyridine, EINECS 220-295-1, NSC 71989, ALBB-006016, NSC71989, PDSP1_000147

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPQIPUZPSLAZDV-UHFFFAOYSA-N

• 1,3,5-Trithiane

IUPAC Name: 1,3,5-trithiane | CAS Registry Number: 291-21-4
Synonyms: s-Trithiane, Trithioformaldehyde, Thioform, sym-Trithiane, sym-Trithian, 1,3,5-TRITHIANE, Trimethylene trisulfide, Thioform [Czech], sym.-Trithiane, Trimethylentrisulfid, 1,3,5-Trithiacyclohexane, sym-Trithian [Czech], 1,3,5-trithian, Thioformaldehyde trimer, Formaldehyde, thio-, trimer, Trimethylentrisulfid [Czech], WLN: T6S CS ESTJ, T88404_ALDRICH, NSC1937, NSC 1937

Molecular Formula:	C₃H₆S₃	Molecular Weight:	138.274740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LORRLQMLLQLPSJ-UHFFFAOYSA-N

• 4-Bromo-2-chloroiodobenzene

IUPAC Name: 4-bromo-2-chloro-1-iodobenzene | CAS Registry Number: 31928-47-9
Synonyms: 4-Bromo-2-chloro-1-iodobenzene, 1-bromo-3-chloro-4-iodobenzene, PubChem3592, ACMC-1CP6Y, SureCN333036, AC1MC3K7, KSC493M0P, CTK3J3607, BUTTPARK 34\07-78, MolPort-000-151-829, ACT01064, ANW-27228, ZINC00160565, AKOS000279308, AG-F-06549, AS03153, AK-54909, BR-54909, KB-36937, B3030

Molecular Formula:	C₆H₃BrClI	Molecular Weight:	317.349490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHHKQBZOURGNLR-UHFFFAOYSA-N

• 3,4-Dichloropropiophenone

IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-one | CAS Registry Number: 6582-42-9
Synonyms: Enamine_003892, 3',4'-Dichloropropiophenone, 183415_ALDRICH, ZINC00157334, 1-(3,4-Dichlorophenyl)-1-propanone, 1-Propanone, 1-(3,4-dichlorophenyl)-, ST5308563, TL8004670, InChI=1/C9H8Cl2O/c1-2-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKGDMSJKLIQBQS-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid

IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• (2-Fluoro-5-methoxycarbonylphenyl)boronic acid

IUPAC Name: (2-fluoro-5-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-04-6
Synonyms: 2-Fluoro-5-(methoxycarbonyl)phenylboronic acid, 2-FLUORO-5-METHOXYCARBONYLPHENYLBORONIC ACID, Methyl 3-borono-4-fluorobenzoate, 2-Fluoro-5-(methoxycarbonyl)benzeneboronic acid, AG-H-41239, 2-Fluoro-5-(methoxycarbonyl)phenylboronicacid, PubChem14278, SureCN701513, ACMC-209q14, CTK3E7838, MolPort-000-931-723, ANW-38006, PC1656, SBB092230, AKOS004113827, AB26509, RP25566, AK-26363, BR-26363, KB-24054

Molecular Formula:	C₈H₈BFO₄	Molecular Weight:	197.956123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSASJWBQVSRTOE-UHFFFAOYSA-N

• 1-ethyl-4-iodobenzene

IUPAC Name: ethyl 4-iodobenzoate | CAS Registry Number: 51934-41-9
Synonyms: Ethyl 4-iodobenzoate, p-Iodobenzoic acid ethyl ester, 641979_ALDRICH, 66952_FLUKA, 75022_FLUKA, ZINC00157316

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBJOQUNPLTBGG-UHFFFAOYSA-N

• 2-Chloro acetyl amino-2',5'-DichloroBenzophenone

IUPAC Name: 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 14405-03-9
Synonyms: ZINC00163520, CID84410, EINECS 238-376-5, ST5214105, 2,4'-Dichloro-2'-o-chlorobenzoylacetanilide

Molecular Formula:	C₁₅H₁₀Cl₃NO₂	Molecular Weight:	342.604400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCBRYYAFVLDIHK-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxy Toluene

• 3-chloromethyl-fluran

IUPAC Name: 3-(chloromethyl)furan | CAS Registry Number: 14497-29-1
Synonyms: 3-(chloromethyl)furan, 3-Chloromethyl-furan, Furan,3-(chloromethyl)-, SureCN3387878, CTK4C4300, ANW-45062, AKOS015911807, AG-D-88461, AK-46059, KB-178476, W3162, 3-(Chloromethyl)furan;3-Furylmethyl chloride;, I14-37273

Molecular Formula:	C₅H₅ClO	Molecular Weight:	116.545600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WECUIJXZKLGURU-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol

IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• 6-Chloronicotinamide

IUPAC Name: 6-chloropyridine-3-carboxamide | CAS Registry Number: 6271-78-9
Synonyms: Nicotinamide, 6-chloro-, C58002_ALDRICH, 2-Chloropyridine-5-carboxamide, 3-Pyridinecarboxamide, 6-chloro-, 6-chloropyridine-3-carboxamide, AIDS021223, AIDS-021223, NSC37821, EINECS 228-456-8, NSC 37821, ZINC00163243, AI3-52303, ST5431198, TL8004245

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIJAZUBWHAZHPL-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-chloro-

IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 100644-65-3
Synonyms: 4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-ylamine, 1H-Pyrazolo[3,4-d]pyrimidin-6-amine,4-chloro-, 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine, 1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-AMINE, 4-CHLORO-, ACMC-20a07a, Ambcb4010455, AGN-PC-00G797, CTK3J9152, ANW-51188, WTI-10144, ZINC19089103, AKOS006280983, AB43140, AG-D-06103, MCULE-6618610637, QC-2484, RP02607, AK-24142, BR-24142

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASKOHPBJRRSUSJ-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)anisole

IUPAC Name: 1-(2-bromoethoxy)-2-methoxybenzene | CAS Registry Number: 4463-59-6
Synonyms: Guaiacol-O-ethylbromide, 2-(2-Bromethoxy)anisol [Danish], 2-(2-Bromethoxy)anisol [German], 2-(2-Bromoetoxi)anisol [Spanish], 2-(2-Broomethoxy)anisool [Dutch], 2-(2-Bromoethoxy)anisole [French], 2-(2-Bromoetossi)anisolo [Italian], ZINC02147176, 2-(2-Bromoetoxi)anisole [Portuguese], BBV-059298, CID1799099, EE4020104, FR-2314

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBRPKYRJVDJZTF-UHFFFAOYSA-N

• 2-(3-Chlorophenoxy) Propionic Acid

IUPAC Name: 2-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 101-10-0
Synonyms: Cloprop, Metachlorphenprop, Fruitone CPA, Amchem 3-CP, Caswell No. 206, Cloprop [ISO:PROP], 3CPA, 2-(3-Chlorophenoxy)propanoic acid, HSDB 6594, 2-(m-Chlorophenoxy)propionic acid, 233013_ALDRICH, Propionic acid, 2-(m-chlorophenoxy)-, EINECS 202-915-2, Propanoic acid, 2-(3-chlorophenoxy)-, CID7542, 2-(3-CHLOROPHENOXY)PROPIONIC ACID, EPA Pesticide Chemical Code 021201, BRN 1876444, NCGC00160360-01, NCGC00160360-02

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxy Benzaldehyde

IUPAC Name: 2-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 331-64-6
Synonyms: 2-Fluoro-p-anisaldehyde, 2-Fluoro-4-methoxybenzaldehyde, 528986_ALDRICH, MOLI001944, ZINC02560323, CID2734873, ST5411533

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNWQNFJBBWXFBG-UHFFFAOYSA-N

• 2,6-Dimethylphenylboronic acid

IUPAC Name: (2,6-dimethylphenyl)boronic acid | CAS Registry Number: 100379-00-8
Synonyms: (2,6-Dimethlphenyl)borate, 480061_ALDRICH, CID583322, TE3085, TL8000047

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXDTWWZIHJEZOG-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-1,3-dioxolane

IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane | CAS Registry Number: 17789-14-9
Synonyms: 197610_ALDRICH, m-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(3-bromophenyl)-, 2-(m-Bromophenyl)-1,3-dioxolane, EINECS 241-766-8, ZINC04289396, FS000008

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPYKCPWNPPBBX-UHFFFAOYSA-N

• 2-(2-Thiazolylazo)-P-cresol

IUPAC Name: (6E)-4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1823-44-5
Synonyms: 2-(Thiazolylazo)-p-cresol, 2-(2-Thiazolylazo)-p-cresol, MLS001360007, 294543_ALDRICH, ZINC04529349, CID9576957, SMR001224337, 4-Methyl-2-[(E)-1,3-thiazol-2-yldiazenyl]phenol

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.262960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWMBUKCSFMTGEN-XYOKQWHBSA-N

• 2-Fluoro-5-formylbenzonitrile

IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

Molecular Formula:	C₈H₄FNO	Molecular Weight:	149.121863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 2-Aminopurine

IUPAC Name: 7H-purin-2-amine | CAS Registry Number: 452-06-2
Synonyms: 2-aminopurine, Purine, 2-amino-, 2 Aminopurine, 1H-PURIN-2-AMINE, BiomolKI_000044, CCRIS 759, 2-Aminopurine nitrate salt, BiomolKI2_000050, MLS001333095, MLS001333096, A3509_SIGMA, C5H5N5, NSC24129, EINECS 207-197-4, NSC 24129, AIDS000516, SQ 22451, AIDS-000516, ZINC00152281, SDCCGMLS-0065821.P001

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWBWWFOAEOYUST-UHFFFAOYSA-N

• 2,2'-Diphenyldicarboxylic acid

IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3
Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxybenzoic acid

IUPAC Name: 2-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 51446-30-1
Synonyms: 2-fluoro-5-hydroxybenzoic acid, 2-Fluoro-5-hydroxybenozic acid, SBB062887, AG-F-74107, PubChem2260, ACMC-1AMQI, AC1MCOI8, 3-Carboxy-4-fluorophenol, 2-Fluoro-5-hydroxybenzoic, SureCN1264408, KSC497O4D, 2-fluoro-5-hydroxybenozicacid, CTK3J7741, MolPort-000-150-732, ACT00577, CL8046, WT1642, AKOS005254790, AM84136, AS01285

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZNFABVUVHWEJF-UHFFFAOYSA-N

• 4-Chloro-8-methoxyquinaldine

IUPAC Name: 4-chloro-8-methoxy-2-methylquinoline | CAS Registry Number: 64951-58-2
Synonyms: CBMicro_008398, ZINC00318004, CID807583, 4-Chloro-8-methoxy-2-methylquinoline, BIM-0008629.P001, ST5002923, UX00001122

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHSCPZBPNUZBOA-UHFFFAOYSA-N

• 2-(Acetoxymethyl)-3-(trimethylsilyl)propene

IUPAC Name: 2-(trimethylsilylmethyl)prop-2-enyl acetate | CAS Registry Number: 72047-94-0
Synonyms: 2-(Trimethylsilylmethyl)allyl acetate, 2-[(Acetoxymethyl)allyl]trimethylsilane, 2-Acetoxymethyl-3-(trimethylsilyl)propene, 2-(Trimethylsilylmethyl)-2-propen-1-yl acetate, AC1NAKGI, ACMC-1BFAX, 2-(trimethylsilylmethyl)prop-2-enyl Acetate, 339830_ALDRICH, CTK8C6138, MolPort-003-930-498, ACT10131, GEO-02621, RW1909, AKOS000283820, AG-G-83121, 2-((Trimethylsilyl)methyl)allyl acetate, AK114469, AM804277, KB-16103, AB1007296

Molecular Formula:	C₉H₁₈O₂Si	Molecular Weight:	186.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKQWABMHZKGCLX-UHFFFAOYSA-N

• 1,3,5-Trifluoro-2,4,6-triiodobenzene

IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene | CAS Registry Number: 84322-56-5
Synonyms: 1,3,5-trifluoro-2,4,6-triiodobenzene, 1,3,5-trifluoro-2,4,6-triiodo-benzene, PubChem10637, AC1MY7MW, CTK5F2197, MolPort-001-771-718, ANW-74054, AKOS015853342, AG-H-36858, AK-87133, KB-87409, Benzene,1,3,5-trifluoro-2,4,6-triiodo-, FT-0641947, ST51052054, A25212, C-6105, I01-6157

Molecular Formula:	C₆F₃I₃	Molecular Weight:	509.772820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTAZOPPTLZSXQH-UHFFFAOYSA-N

• 2-Bromo-3-methylfuran

IUPAC Name: 2-bromo-3-methylfuran | CAS Registry Number: 64230-60-0
Synonyms: 2-BROMO-3-METHYLFURAN, Furan,2-bromo-3-methyl-, SureCN7079516, Furan, 2-bromo-3-methyl-, AGN-PC-001Z1B, CTK5C0954, AG-G-40875, AK133202, QC-10354, KB-168876

Molecular Formula:	C₅H₅BrO	Molecular Weight:	160.996600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NAJBSJDAKSSYFL-UHFFFAOYSA-N

• 2(2-Diethylamino Ethoxy) Ethanol

IUPAC Name: 2-(2-diethylaminoethyloxy)ethanol | CAS Registry Number: 140-82-9
Synonyms: Diethylaminoethoxyethanol, Diethylamine, ethoxylated, Emery 6771, N,N-Diethylethoxyethanolamine, 2-(2-Diethylaminoethoxy)-ethanol, 2-(2-(Diethylamino)ethoxy)ethanol, EINECS 205-436-7, 2-(beta-(Diethylamino)ethoxy)ethanol, 2-.beta.-Diethylaminoethoxyethanol, NSC 163322, Polyoxyethylene-N,N-diethylethanolamine, 2-[2-(Diethylamino)ethoxy]ethanol, XC-2299, Ethanol, 2-(2-(diethylamino)ethoxy)-, NSC163322, Ethanol, 2-[2-(diethylamino)ethoxy]-, LS-66668, LS-118165, alpha-(2-(Diethylamino)ethyl)-omega-hydroxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(2-(diethylamino)ethyl)-omega-hydroxy-

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKBVRNHODPFVHK-UHFFFAOYSA-N

• 2-Chloropurine

IUPAC Name: 2-chloro-7H-purine | CAS Registry Number: 1681-15-8
Synonyms: Purine, 2-chloro-, 2-chloro-7H-purine, 2-chloro-9H-purine, 9H-purine, 2-chloro-, 1H-Purine, 2-chloro-, MLS001018315, NSC17111, CID519314, ZINC03866048, ZINC12493259, SDCCGMLS-0065582.P001, SMR000354563, AB-323/25000183, T0501-4477, InChI=1/C5H3ClN4/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H,7,8,9,10

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBMBVWROWJGFMG-UHFFFAOYSA-N

• 3-Methyl-2-nitrofuran

IUPAC Name: 3-methyl-2-nitrofuran | CAS Registry Number: 38829-39-9
Synonyms: 3-METHYL-2-NITROFURAN, AGN-PC-00LRUD, Furan,3-methyl-2-nitro-, Furan, 3-methyl-2-nitro-, SureCN11127754, CTK4I0552, AG-F-37016, KB-183531

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVEBQLYBLXZPNF-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenol

IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 141483-15-0
Synonyms: 436127_ALDRICH, ZINC04265115, JRD-0101, CID518888

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCOSBFKOUQAIJS-UHFFFAOYSA-N

• 4-Aminoquinoline

IUPAC Name: quinolin-4-amine | CAS Registry Number: 578-68-7
Synonyms: 4-Quinolinamine, 4-Aminoquinoline 7, Quinoline, 4-amino-, CCRIS 1679, C9H8N2, AIDS020622, AIDS-020622, ZERO/009678, LS-175881, UX00004760, AE-848/32807060

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQYRLEXKXQRZDH-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid

IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 6-Thioxanthine

IUPAC Name: 6-sulfanylidene-3,7-dihydropurin-2-one | CAS Registry Number: 2002-59-7
Synonyms: Thioxanthine, Purine analog, 2-Hydroxy-6-mercaptopurine, 2-HYDROXY-6-THIOPURINE, STOCK1N-24559, AIDS045538, BB_NC-0573, AIDS-045538, NSC12160, NSC 12160, ZINC01081237, ZINC03881602, ZINC03984189, NCGC00161963-01, 2H-Purin-2-one, 1,3,6,7-tetrahydro-6-thioxo-, AI3-52244, ST5298835, ST5298907, 6-Thioxo-1,3,6,9-tetrahydro-purin-2-one

Molecular Formula:	C₅H₄N₄OS	Molecular Weight:	168.176460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJOXFJDOUQJOMQ-UHFFFAOYSA-N

• 1-Bromo-4-fluoro-2-iodobenzene

IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene | CAS Registry Number: 202865-72-3
Synonyms: 1-bromo-4-fluoro-2-iodobenzene, 4-fluoro-2-iodobromobenzene, 2-bromo-5-fluoroiodobenzene, 2-iodo-4-fluorobromobenzene, AG-E-48621, PubChem3233, AC1MCMUM, ACMC-1CLJM, SureCN184417, KSC493K3J, CTK3J3534, MolPort-000-152-068, ACT07606, ANW-23993, WT2235, ZINC00403475, AKOS015889467, AS03316, NF10020, 2-BROMO-5-FLUORO-1-IODOBENZENE

Molecular Formula:	C₆H₃BrFI	Molecular Weight:	300.894893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDCBSSUCEUMLGC-UHFFFAOYSA-N

• 2-nitro-4-thiocyanatoaniline

IUPAC Name: (4-amino-3-nitrophenyl) thiocyanate | CAS Registry Number: 54029-45-7
Synonyms: 2-Nitro-4-thiocyanatoaniline, 2-nitro-4-thiocyanato-aniline, 4-Amino-3-nitrophenyl thiocyanate, 550647_ALDRICH, ZINC04014529, EINECS 258-931-5, CID104677, ST5411923, TL8003544, Thiocyanic acid, 4-amino-3-nitrophenyl ester

Molecular Formula:	C₇H₅N₃O₂S	Molecular Weight:	195.198500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUWHIBBGKKRYFW-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride

IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula:	C₇H₈ClF₃N₂	Molecular Weight:	212.600030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 2-(2-Chloroethyl)-1-methylpyrrolidine hydrochloride

IUPAC Name: 2-(2-chloroethyl)-1-methylpyrrolidine hydrochloride | CAS Registry Number: 56824-22-7
Synonyms: 139521_ALDRICH, 23048_FLUKA, EINECS 260-395-2, TL8003670, 2-(2-Chloroethyl)-N-methyl-pyrrolidine hydrochloride

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCQMALZNENFGKK-UHFFFAOYSA-N

• 1-(bromomethyl)-2,3,5-triiodobenzene

IUPAC Name: (2,3,5-triiodophenyl)methanol | CAS Registry Number: 31075-53-3
Synonyms: 2,3,5-Triiodobenzyl alcohol, (2,3,5-triiodophenyl)methanol, ACMC-20aohv, AC1MRNLX, SureCN2370163, 526908_ALDRICH, CTK4G6355, AKOS015888994

Molecular Formula:	C₇H₅I₃O	Molecular Weight:	485.827410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZNKUWVRXKLJP-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole

IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N

• 2-(2-aminothiazol-4-yl)-glyoxylic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 73150-67-1
Synonyms: 2-(2-Aminothiazol-4-yl)glyoxylic acid, 2-(2-Aminothiazol-4-yl)-2-oxoacetic acid, AG-G-88852, ATGA:2-(2-Aminothiazol-4-yl) glyoxylic acid, 2-(2-AMINOTHIAZOL-4-YL) GLYOXYLIC ACID, SureCN11037997, CTK5D7408, MolPort-005-938-333, EINECS 277-301-0, AC-077, ANW-63418, 4-Thiazoleacetic acid,2-amino-a-oxo-, AKOS006271937, QC-6318, 2-Amino-alpha-oxothiazol-4-acetic acid, AK-81381, K980, KB-13879, 2-(2-amino-4-thiazolyl)-2-oxoacetic acid, FT-0692595

Molecular Formula:	C₅H₄N₂O₃S	Molecular Weight:	172.161860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMASTYPGLHRVNL-UHFFFAOYSA-N

• 1-Methyl-4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride

IUPAC Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 23007-85-4
Synonyms: MPTP hydrochloride, MPTP HCl, M0896_SIGMA, NIOSH/UT8359000, CID161406, LS-132034, UT8359000, 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride, M-455376, 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine hydrochloride, N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride, 1-Methyl-4-phenyl-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,5,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOWJANGMTAZWDT-UHFFFAOYSA-N

• 3-Oxetanone

IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 2-Bromomethyl-4-Fluorophenylboronic Acid Pinacol Ester

IUPAC Name: 2-[2-(bromomethyl)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850567-57-6
Synonyms: 2-(Bromomethyl)-4-fluorobenzeneboronic acid, pinacol ester, 2-Bromomethyl-4-fluorophenylboronic acid pinacol ester, 2-(2-(Bromomethyl)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[2-(bromomethyl)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B2883, MolPort-001-772-779, ANW-41253, PC1677, AKOS016001213, AB26654, AK-85553, KB-21722, FT-0688883, A-4715, A841091, 2-Bromomethyl-4-fluorophenylboronic acid, pinacol ester, 1,3,2-DIOXABOROLANE, 2-[2-(BROMOMETHYL)-4-FLUOROPHENYL]-4,4,5,5-TETRAMETHYL-, 2-[2-(bromomethyl)-4-fluoranyl-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₁₇BBrFO₂	Molecular Weight:	314.986283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFRDMJLPJZYEJB-UHFFFAOYSA-N

• 2-(2-Hydroxypropoxy)-1-propanol

IUPAC Name: 2-(2-hydroxypropoxy)propan-1-ol | CAS Registry Number: 106-62-7
Synonyms: Polyoxypropylene, Polypropylene glycol, Emkapyl, Bloat Guard, Lineartop E, Niax ppg, Polymer 2, Polypropylenglykol, Desmophen 360C, Poly(propylene oxide), Polyoxypropylene glycol, polypropylene oxide, Polyglycol P 400, Pluracol 1010, Pluracol 2010, Pluracol P 410, Propylan 8123, Methyloxirane homopolymer, Laprol 702, Glycols, polypropylene

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFKCOQISQKSAV-UHFFFAOYSA-N