Kinfon Pharmachem Co.,Ltd

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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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• 2,6-Dibromopurine

IUPAC Name: 2,6-dibromo-7H-purine | CAS Registry Number: 1196-41-4
Synonyms: 2,6-Dibromo-1H-purine, EINECS 214-814-0, NSC45151, CID5464242

Molecular Formula:	C₅H₂Br₂N₄	Molecular Weight:	277.904180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPFDNCJJFMAZPJ-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide

IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• 1-Fluoro-2-iodobenzene

IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄FI	Molecular Weight:	221.998833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N

• 3-HYDROXY-4-METHOXYPHENYLBORONIC ACID

IUPAC Name: (3-hydroxy-4-methoxyphenyl)boronic acid | CAS Registry Number: 622864-48-6
Synonyms: 3-Hydroxy-4-methoxyphenylboronic acid, ACMC-1B8XK, SureCN3484229, CTK5B4862, MolPort-004-802-796, ANW-34136, AKOS006315831, AG-G-28585, (3-Hydroxy-4-methoxyphenyl)boronic acid, AK-94726, BD231594, KB-32144, X0906, I04-2964

Molecular Formula:	C₇H₉BO₄	Molecular Weight:	167.954960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOPHDOOHKDJUAM-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-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

• 2-Phenylethylamine hydrochloride

IUPAC Name: 2-phenylethanamine hydrochloride | CAS Registry Number: 156-28-5
Synonyms: Phenethylammonium chloride, USAF EL-76, Phenethylamine hydrochloride, Benzeneethanamine, hydrochloride, Benzeneethanamine hydrochloride, beta-Phenylethylamine hydrochloride, beta-Phenethylamine hydrochloride, PHENETHYLAMINE, HYDROCHLORIDE, beta-PHENYLETHYLAMINE HCl, P6513_SIGMA, WLN: Z2R & GH, 1-Phenyl-2-aminoethane hydrochloride, EINECS 205-849-2, .beta.-Phenylathylaminhydrochlorid, .beta.-Phenethylamine hydrochloride, NSC 138569, .beta.-Phenylethylamine hydrochloride, beta-Phenylathylaminhydrochlorid [German], NSC138569, LS-103534

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	157.640580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SKHIBNDAFWIOPB-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-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one

IUPAC Name: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-benzoxazin-4-one | CAS Registry Number: 1218-69-5
Synonyms: AG-D-47391, 2-(2-hydroxyphenyl)-4H-1,3-benzoxazin-4-one, SureCN61277, CTK4B2818, ANW-68414, KB-162433

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVRFAASMWREKRJ-UHFFFAOYSA-N

• 5-MethylIMIDAZOLE-4-Sulfonic Acid

IUPAC Name: 5-methyl-1H-imidazole-4-sulfonic acid | CAS Registry Number: 6307-14-8
Synonyms: NSC41089, CID237484

Molecular Formula:	C₄H₆N₂O₃S	Molecular Weight:	162.167040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGDKWOYOXAFWLV-UHFFFAOYSA-N

• 2-(3-Aminophenylsulfonyl)ethanol hydrochloride

IUPAC Name: 2-(3-aminophenyl)sulfonylethanol;hydrochloride | CAS Registry Number: 19076-03-0
Synonyms: AC1O5CSQ, 2-(3-aminophenyl)sulfonylethanol Hydrochloride, SureCN1144014, CTK8F3556, MolPort-002-139-987, 361526_SIAL, SBB003230, AG-E-39236, MCULE-8232924938, KB-162613, ST50319594, 1-[(3-aminophenyl)sulfonyl]ethan-2-ol, chloride, Ethanol,2-[(3-aminophenyl)sulfonyl]-, hydrochloride (9CI); Ethanol, 2-metanilyl-,hydrochloride (8CI); 2-(3-Aminophenylsulfonyl)ethanol hydrochloride

Molecular Formula:	C₈H₁₂ClNO₃S	Molecular Weight:	237.703780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTZPDMOWNKSUSG-UHFFFAOYSA-N

• 3-Hydroxy-2,2-dimethylpropanal

IUPAC Name: 3-hydroxy-2,2-dimethylpropanal | CAS Registry Number: 597-31-9
Synonyms: Pentaldol, Pentaaldol, Hydroxypivaldehyde, 3-Hydroxypivalaldehyde, Hydroxypivalaldehyde, NCIOpen2_005680, 2,2-Dimethyl-3-hydroxypropanal, HSDB 5711, Propanal, 3-hydroxy-2,2-dimethyl-, Hydracrylaldehyde, 2,2-dimethyl-, 2-(Hyroxymethyl)-2-methylpropanal, EINECS 209-895-4, Propanal, 2,2-dimethyl-3-hydroxy-, MolPort-003-895-945, 2,2-Dimethyl-3-hydroxypropionaldehyde, CID11699, 2,2-Dimethyl-beta-hydroxypropionaldehyde, ZINC01592690, Propionaldehyde, 3-hydroxy-2,2-dimethyl-, 3-HYDROXY-2,2-DIMETHYLPROPIONALDEHYDE

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJMOMMLADQPZNY-UHFFFAOYSA-N

• 2,3-Dimethylphenylboronic Acid

IUPAC Name: (2,3-dimethylphenyl)boronic acid | CAS Registry Number: 183158-34-1
Synonyms: 2,3-Dimethylphenylboronic acid, 483508_ALDRICH, BM435, TL8001471

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

InChIKey: ZYYANAWVBDFAHY-UHFFFAOYSA-N

• 2-Amino-4-hydroxypyrimidine

IUPAC Name: 2-amino-1H-pyrimidin-6-one | CAS Registry Number: 108-53-2
Synonyms: Isocytosine, 2-Aminouracil, Isocytosine (VAN), 2-Amino-4-pyrimdinol, 2-Amino-4-pyrimidone, 2-Amino-4-oxypyrimidine, 2-Amino-4-pyrimidol, 4-Pyrimidinol, 2-amino-, 4(3H)-Pyrimidinone, 2-amino-, 2-aminopyrimidin-4(1H)-one, 2-aminopyrimidin-4(3H)-one, 4(1H)-Pyrimidinone, 2-amino-, I2127_SIGMA, 2-Amino-3H-pyrimidin-4-one, AIDS020793, AIDS045569, AIDS081807, AIDS-020793, AIDS-045569, AIDS-081807

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQCZBXHVTFVIFE-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane

IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 3-bromobenzamide

IUPAC Name: 3-bromobenzamide | CAS Registry Number: 22726-00-7
Synonyms: 3-Bromobenzamide, m-Bromobenzamide, Benzamide, 3-bromo-, Benzamide, m-bromo-, NSC81217, SBB009893, LS-184973

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODJFDWIECLJWSR-UHFFFAOYSA-N

• 2',3'-Dideoxyuridine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5983-09-5
Synonyms: ddUrd, Ambap340, Uridine, 2',3'-dideoxy-, 323624_ALDRICH, AIDS000911, AIDS-000911, ZINC00120594, DDU, D2U

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTOTXLJHDSNXMW-POYBYMJQSA-N

• 2-(Methylthio)ethylamine

IUPAC Name: 2-methylsulfanylethanamine | CAS Registry Number: 18542-42-2
Synonyms: S-Methylcysteamine, 2-Aminoethyl methyl sulfide, beta-Methylmercaptoethylamine, (2-(Methylthio)ethyl)amine, Ethanamine, 2-(methylthio)-, Ethylamine, 2-(methylthio)-, 632929_ALDRICH, 69325_FLUKA, CID87697, NSC65767, EINECS 242-412-5, CD 06838

Molecular Formula:	C₃H₉NS	Molecular Weight:	91.175260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYWGSFFHHMQKET-UHFFFAOYSA-N

• 8-Azaguanine

IUPAC Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 134-58-7
Synonyms: Azaguanine, Guanazolo, Triazologuanine, Pathocidin, Pathocidine, Guanazol, 8-AZAGUANINE, Azan, Azaguanine-8, Prestwick_40, AZAGUANINE,8, nchembio.156-comp2, 8 AG, Prestwick0_000001, Prestwick1_000001, Prestwick2_000001, Prestwick3_000001, NSC749, NCIMech_000065, NSC-749

Molecular Formula:	C₄H₄N₆O	Molecular Weight:	152.114160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LPXQRXLUHJKZIE-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene

IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula:	C₁₀H₁₃I	Molecular Weight:	260.114690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N