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Profile: Pharchem Industrial & Trading Co., Ltd. is a technology-based contract-oriented manufacturer and supplier of fine chemicals, specialty chemicals, and intermediates of pharmaceutical & agricultural products. Our products are fluoro-compound, bromo-compound, chloro-compound, pyridine, thiophene, indole, pyrimidine, thiazole, phenylboronic acid, pyrazine, and iodine.

10 Products/Chemicals (Click for related suppliers)

• 2,3,5-TribromoThiophene

IUPAC Name: 2,3,5-tribromothiophene | CAS Registry Number: 3141-24-0
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,5-tribromo-, 172758_ALDRICH, EINECS 221-544-7, NSC263503, ZINC01558394, NSC 263503, AI3-62838, ST5408549, InChI=1/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1

Molecular Formula:	C₄HBr₃S	Molecular Weight:	320.827740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKDNDSLDRLEELJ-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzaldehyde

IUPAC Name: 2,3,6-trifluorobenzaldehyde | CAS Registry Number: 104451-70-9
Synonyms: 449342_ALDRICH, ZINC04290142, JRD-0609, CID517845, SBB003970, TL800742012, 3S100141, 3S210992

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSBAHBVACIKRTG-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzonitrile

IUPAC Name: 2,3,6-trifluorobenzonitrile | CAS Registry Number: 136514-17-5
Synonyms: 310883_ALDRICH, ZINC00155264, JRD-0619, CID145622

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTXHALVWAISPR-UHFFFAOYSA-N

• 2,3-Diaminotoluene

IUPAC Name: 3-methylbenzene-1,2-diamine | CAS Registry Number: 2687-25-4
Synonyms: Toluene-2,3-diamine, 2,3-Tolylenediamine, 2,3-Toluylenediamine, 2,3-DIAMINOTOLUENE, 3-Methyl-o-phenylenediamine, Toluene, 2,3-diamino-, 1,2-Benzenediamine, 3-methyl-, 1,2-Diamino-3-methylbenzene, 3-Methyl-1,2-benzenediamine, CCRIS 7692, 1-Methyl-2,3-phenylenediamine, 3-Methyl-1,2-phenylenediamine, 3-methyl-1,2-diaminobenzene, 3-methylbenzene-1,2-diamine, HSDB 6077, 272361_ALDRICH, EINECS 220-248-5, BRN 0907184, BTB 07447, ZINC00153100

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

InChIKey: AXNUJYHFQHQZBE-UHFFFAOYSA-N

• 2,3,5-Trifluoroaniline

IUPAC Name: 2,3,5-trifluoroaniline | CAS Registry Number: 363-80-4
Synonyms: 2,3,5-Trifluoro-phenylamine, ZINC02575075, JRD-0133, CID2776933

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMGDNQWQBWPRPR-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorobenzyl bromide

IUPAC Name: 3-(bromomethyl)-1,2,4,5-tetrafluorobenzene | CAS Registry Number: 53001-73-3
Synonyms: EINECS 258-289-6, CID104377, T187, 3-(Bromomethyl)-1,2,4,5-tetrafluorobenzene

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHZBSXQCGIQSID-UHFFFAOYSA-N

• 2,3,5-Tribromopyridine

IUPAC Name: 2,3,5-tribromopyridine | CAS Registry Number: 75806-85-8
Synonyms: AG-H-02296, 2,3,5-Tribromopyridinecas, AC-907/25004325, ZINC00151263, AC1LCFZU, PubChem10382, AC1Q25AL, Pyridine,2,3,5-tribromo-, CTK5E2031, MolPort-000-676-505, ACT05451, ANW-74527, SBB039003, STL227622, AKOS000267455, MCULE-3216874089, RP06922, AK-48485, KB-16591, S959

Molecular Formula:	C₅H₂Br₃N	Molecular Weight:	315.788080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBHYMJRPJFVNPI-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzyl Bromide

IUPAC Name: 2-(bromomethyl)-1,3,4-trifluorobenzene | CAS Registry Number: 151412-02-1
Synonyms: 2,3,6-Trifluorobenzylbromide, AmbSC009648, 2,3,6-Trifluorobenzyl bromide, 449407_ALDRICH, JRD-0325, CID519061, 2-(Bromomethyl)-1,3,4-trifluorobenzene, 2-Bromomethyl-1,3,4-trifluoro-benzene, 3S210897

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPBWEVKHPSNBCE-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylacetonitrile

IUPAC Name: 2-(2,3,6-trifluorophenyl)acetonitrile | CAS Registry Number: 114152-21-5
Synonyms: ZINC04290230, JRD-0369, CID2777956, LT03496956

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQIFHBOOYBTJLD-UHFFFAOYSA-N

• 3-Phenyl-1,1,1-Trifluoropropan-2-One

IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one | CAS Registry Number: 350-92-5
Synonyms: 416789_ALDRICH, NSC10062, CHEBI:189711, 1,1,1-trifluoro-3-phenylacetone, SEW02637, CID222958, ZINC01705972, 1,1,1-Trifluoro-3-phenyl-2-propanone, 1,1,1-Trifluoro-3-phenyl-propan-2-one

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N