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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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• 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

• 2-Iodo-6-Chloropurine

IUPAC Name: 6-chloro-2-iodo-7H-purine | CAS Registry Number: 18552-90-4
Synonyms: 6-Chloro-2-iodopurine, 2-IODO-6-CHLOROPURINE, 6-chloro-2-iodo-7H-purine, AG-E-34901, PubChem9424, AGN-PC-007KA1, 9H-Purine,6-chloro-2-iodo-, CTK4D9040, 6-chloranyl-2-iodanyl-7H-purine, MolPort-003-984-183, 6-CHLORO-2-IODO-1H-PURINE, ANW-50711, ZINC22114326, AKOS015850201, AB51475, LS20595, RP29844, AK-24386, BR-24386, KB-45124

Molecular Formula:	C₅H₂ClIN₄	Molecular Weight:	280.453650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZRNPDHDBPGZOA-UHFFFAOYSA-N

• 2-Phenyl-1,2-propanediol

IUPAC Name: 2-phenylpropane-1,2-diol | CAS Registry Number: 4217-66-7
Synonyms: 2-Phenoxy-1-propanol, 1,2-Propanediol, 2-phenyl-, dl-2-Phenyl-1,2-propanediol, 213764_ALDRICH, DL-2-Phenylpropane-1,2-diol, NSC51067, MolPort-003-927-888, CID97867, EINECS 224-154-5, AI3-13060, LT03331549

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNCZPZFNQQFXPT-UHFFFAOYSA-N

• 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

• 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-Bromoethyl)-1,3-Dioxane

IUPAC Name: 2-(1-bromoethyl)-1,3-dioxane | CAS Registry Number: 33884-43-4
Synonyms: EINECS 251-716-7, 2-(2-Bromoethyl)-1,3-dioxane, 1,3-Dioxane, 2-(2-bromoethyl)-, CID118110

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXMZOKKPQZRPRN-UHFFFAOYSA-N

• 3-Fluoro-4-Hydrazinocarbonylphenylboronic Acid

IUPAC Name: [3-fluoro-4-(hydrazinecarbonyl)phenyl]boronic acid | CAS Registry Number: 850568-06-8
Synonyms: 3-Fluoro-4-hydrazinocarbonylphenylboronic acid, 3-Fluoro-4-(hydrazinocarbonyl)benzeneboronic acid, [3-fluoro-4-(hydrazinecarbonyl)phenyl]boronic Acid, (3-Fluoro-4-(hydrazinecarbonyl)phenyl)boronic acid, AC1MW5UC, ACMC-209q16, CTK3E7689, MolPort-001-771-768, ANW-38008, PC1663, SBB092233, AKOS006222477, AB21416, AG-H-41241, AK-61973, KB-31784, X2400, 3-Fluoro-4-hydrazinocarbonylphenylboronic acid,, B-5669, 3-fluoro-4-(hydrazinecarbonyl)phenylboronic acid

Molecular Formula:	C₇H₈BFN₂O₃	Molecular Weight:	197.959423 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HKIPNGLGNVCWCT-UHFFFAOYSA-N

• 6-(4-Chlorophenyl)-2,3-Dihydro-2,2-Dimethyl-7-Phenyl-1H-Pyrrolizine

IUPAC Name: 6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-1,3-dihydropyrrolizine | CAS Registry Number: 133111-56-5
Synonyms: 6-(4-Chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine, SureCN1839904, CHEMBL1689593, CTK8C0819, ANW-65319, AKOS015909801, AK102870, KB-247044, I14-31939

Molecular Formula:	C₂₁H₂₀ClN	Molecular Weight:	321.843200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPWLGSCXSKWSCD-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyridine

IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)benzamide

IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzamide | CAS Registry Number: 207919-05-9
Synonyms: ZINC00156248, JRD-0062, 2-Fluoro-5-trifluoromethyl-benzamide, CID2737540, ST5408091

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.125013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDLPGTOHZZKQLP-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid

IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 3-Hydroxytetrahydrofuran

IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 453-20-3
Synonyms: Tetrahydrofuran-3-ol, 3-Furanol, tetrahydro-, 309753_ALDRICH, NSC71875, CID641512, ZINC04716349, (R)-(−)-3-Hydroxytetrahydrofuran, InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 2-Fluoro-5-Iodobenzoyl Chloride

IUPAC Name: 2-fluoro-5-iodobenzoyl chloride | CAS Registry Number: 186584-73-6
Synonyms: 2-Fluoro-5-iodobenzoyl chloride, ZINC02243102, ACMC-20anuw, PubChem2131, AC1MCSRN, 552461_ALDRICH, Jsp003819, 2-Fluoro-5-iodobenzoylchloride;, CTK4D9287, MolPort-001-773-281, Benzoyl chloride,2-fluoro-5-iodo-, PC2165, AKOS015912404, 2-fluoranyl-5-iodanyl-benzoyl chloride, AG-E-35788, KB-68678, FT-0612357, A813059, I14-35986

Molecular Formula:	C₇H₃ClFIO	Molecular Weight:	284.453993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEMYZMDITJKYDA-UHFFFAOYSA-N

• 5-Methylisoxazole-3-carbonyl chloride

IUPAC Name: 5-methyl-1,2-oxazole-3-carbonyl chloride | CAS Registry Number: 39499-34-8
Synonyms: ZINC02159744, EINECS 254-475-6, SBB005468, CID2736894

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.543760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMVNMWDLOGSUSM-UHFFFAOYSA-N

• 2-Fluoro-5-bromoanisole

IUPAC Name: 4-bromo-1-fluoro-2-methoxybenzene | CAS Registry Number: 103291-07-2
Synonyms: 2-fluoro-5-bromoanisole, 5-Bromo-2-fluoroanisole, 4-bromo-1-fluoro-2-methoxybenzene, 2-fluoro-5-bromo anisole, 3-BROMO-6-FLUOROANISOLE, PubChem18513, 5-Bromo-2-fluoroanisole,, SureCN265537, AGN-PC-00N9BZ, KSC493S0H, 3-methoxy-4-fluorobromobenzene, ACMC-20985k, CTK3J3903, MolPort-001-773-392, WT358, 5-Bromo-2-fluorophenyl methyl ether, ANW-14838, SBB093399, WT2097, ZINC14628933

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEVMQEIGENUPIE-UHFFFAOYSA-N

• 6-Amidino-2-naphthol methanesulfonate

IUPAC Name: 6-(diaminomethylidene)naphthalen-2-one;methanesulfonic acid | CAS Registry Number: 82957-06-0
Synonyms: 6-Amidino-2-naphthol Methanesulfonate, 6-Amidino-2-naphthol Methanesulfonic Acid, ACMC-209pqu, KSC447S7R, CTK3E7978, ANW-37636, AKOS015852380, AC-1837, AG-H-31687, AK-39286, KB-199000, 6-Hydroxy-2-naphthimidamide methanesulfonate, FT-0641891, 6-Hydroxy-2-naphthimidamide methanesulfonate salt, 6-Hydroxynaphthalene-2-carboximidamide methanesulfonate (1:1);6-Amindino-2-naphtholmethanesulfonic acid;

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OHFQGSXMJXLUAG-UHFFFAOYSA-N

• 2,4,7,9-tetramethyl-5-decyn-4,7-diol

IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol | CAS Registry Number: 126-86-3
Synonyms: Surfynol 104, Syrfynol 104, Surfynol 104A, Surfynol 104E, TETRAMETHYL DECYNEDIOL, 278386_ALDRICH, HSDB 5612, NSC5630, 1,4-Diisobutyl-1,4-dimethylbutynediol, NSC 5630, EINECS 204-809-1, SBB008941, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, 2,4,7,9-Tetramethyldec-5-yne-4,7-diol, NCGC00164119-01, 2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, AI3-07159, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, mixture of () and meso, 166737-17-3

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXOFYPKXCSULTL-UHFFFAOYSA-N

• 1-(trans-4-n-Butylcyclohexyl)-4-iodobenzene

IUPAC Name: 1-(4-butylcyclohexyl)-4-iodobenzene | CAS Registry Number: 114834-79-6
Synonyms: CTK8D3701, ZINC49588468, 1-(4-butylcyclohexyl)-4-iodobenzene, AKOS015842801, 4-(4'-butylcyclohexyl)-1-iodobenzene, 1-(4-butylcyclohexyl)-4-iodanyl-benzene, AK-32890, 4-(trans-4'-n-butylcyclohexyl)iodobenzene, 1-(trans-4-Butylcyclohexyl)-4-iodobenzene, KB-147748, KB-186938, FT-0642792, ST51055532, A803250, I14-6934, I14-9009

Molecular Formula:	C₁₆H₂₃I	Molecular Weight:	342.258290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSVCQFMWNNGAEB-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene

IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

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

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N