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Profile: Wisechem International Co., Ltd. manufactures electronic chemical products and intermediates. We also offer pharmaceuticals, dyestuff, pigments, agro-chemicals, photochemicals essence, flavors, food & feed additives. APIs & agrochemicals include 2-adamantanol, 2-amino-4-chlorophenol, 3-acetoxyquinuclidine, 3-amino-5-methylisoxazole, 2-amino-5-nitrobenzophenone, 2-aminodiphenyl ether and 4-amino-4'-chlorodiphenyl ether. Materials for polymer include 4,4'-biphthalic dianhydride, 2-bromo-5-nitrobenzotrifluoride, 3-cyclohexene-1-caboxaldehyde, 1-cyclohexylcarboaldehyde, 4-chlorophthalic anhydride and 1-cyclohexyl-1-chloromethane.

151 to 168 of 168 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 2.5-Dichloro-1,4-Benzenediamine

IUPAC Name: 2,5-dichlorobenzene-1,4-diamine | CAS Registry Number: 20103-09-7
Synonyms: 2,5-Dichloro-p-phenylenediamine, HSDB 6248, MLS000105702, 1,4-Diamino-3,6-dichlorobenzene, 2,5-Dichlorobenzene-1,4-diamine, 211494_ALDRICH, p-Phenylenediamine, 2,5-dichloro-, EINECS 243-512-1, 1,4-Benzenediamine, 2,5-dichloro-, 1,4-Diamino-2,5-dichlorobenzene, Benzene, 2,5-dichloro, 1,4-diamino, ZINC00388515, 2,5-Dichlor-1,4-fenylendiamin [Czech], 2,5-DICHLORO-1,4-BENZENEDIAMINE, SMR000102680, LS-105843, ST5308437, InChI=1/C6H6Cl2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAYVHDDEMLNVMO-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzonitrile

IUPAC Name: 3-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 405-04-9
Synonyms: 4-cyano-2-fluorophenol, 2-fluoro-4-cyanophenol, 3-fluoro-4-hydroxy-benzonitril, SBB059246, 3-fluoro-4-hydroxybenzenecarbonitrile, ZINC02558778, ACMC-209jep, AC1MD3ED, SureCN200168, KSC493S8D, 3-Fluoro-4-hydroxybenzonitrile,, CTK3J3981, MolPort-000-150-745, WT518, ACN-S003535, ACT12376, Benzonitrile, 3-fluoro-4-hydroxy-, ANW-29423, AKOS005257724, AC-4071

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPSSSDFTLVUJDH-UHFFFAOYSA-N

• 2-fluoro-4-methoxybenzoic acid

IUPAC Name: 2-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 321-24-4
Synonyms: 2-Fluoro-4-methoxybenzoyl chloride, 2-Fluoro-4-methoxybenzoylchloride, PubChem4965, AGN-PC-001NI0, CTK7A0775, MolPort-001-778-092, ANW-47255, PC9192, SBB090844, ZINC14628889, AKOS006342974, Benzoyl chloride,2-fluoro-4-methoxy-, AG-B-90983, AS00075, Benzoyl chloride, 2-fluoro-4-methoxy-, PF10853, AK-34673, BR-34673, KB-47721, AB1006265

Molecular Formula:	C₈H₆ClFO₂	Molecular Weight:	188.583443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHLDNUXKNREILG-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile

IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 2-Methylquinoline

IUPAC Name: 2-methylquinoline | CAS Registry Number: 91-63-4
Synonyms: Quinaldine, Khinaldin, Chinaldine, Methylquinoline, Quinoline, 2-methyl-, 2-METHYLQUINOLINE, Quinoline, methyl-, DIMETHYLQUINOLINES, 2-Methylchinolin [Czech], CCRIS 1155, Q2125_SIGMA, WLN: T66 BNJ C1, 22550_FLUKA, NSC 3397, EINECS 202-085-1, NSC3397, AIDS020531, AIDS-020531, 2-METHYLQUINOLINE, 90%, BRN 0110309

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N

• 2,4,6-Trimethyl Phenol

IUPAC Name: 2,4,6-trimethylphenol | CAS Registry Number: 527-60-6
Synonyms: Mesitol, Mesityl alcohol, 2-Hydroxymesitylene, Phenol, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLPHENOL, 1,3,5-Trimethylphenol, 1-Hydroxy-2,4,6-trimethylbenzene, T79006_ALDRICH, HSDB 5677, 2,4,6-Trimetylofenol [Polish], 2,4,6-Trimethylofenol [Polish], 35998_RIEDEL, 442306_SUPELCO, NSC 5353, EINECS 208-419-2, NSC5353, CID10698, NSC68321, Benzene, 2-hydroxy-1,3,5-trimethyl-, BRN 1859675

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPRYUXCVCCNUFE-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid

IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula:	C₉H₆O₆	Molecular Weight:	210.140340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile

IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4-Chloro-3-Amino Benzotriflouride

IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 121-50-6
Synonyms: Orange Salt NRD, Fast Orange RD Oil, Fast Orange RD Salt, Fast Orange Salt RD, Daito Orange Salt RD, Diazo Fast Orange RD, Fast Orange Salt RDA, Fast Orange Salt RDN, 3-Amino-4-chlorobenzotrifluoride, Sanyo Fast Orange Salt RD, Azoene Fast Orange RD Salt, USAF MA-13, Hiltosal Fast Orange RD Salt, WLN: ZR BG EXFFF, 4-Chloro-3-aminobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, CCRIS 2816, 07430_ALDRICH, 6-Chloro-3-(trifluoromethyl)aniline, Benzenamine, 2-chloro-5-(trifluoromethyl)-

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKTTYIXIDXWHKW-UHFFFAOYSA-N

• 2-Aminodiphenylsulphone

IUPAC Name: 2-phenylsulfonylaniline | CAS Registry Number: 4273-98-7
Synonyms: 2-Aminodiphenylsulfone, 2-(Phenylsulfonyl)aniline, 2-Aminodiphenyl sulfone, 2NHPh-SO2-Ph, 2-Amino diphenyl sulfone, 2-Aminophenyl phenyl sulfone, 2-Aminophenyl phenyl sulphone, 225045_ALDRICH, Benzenamine, 2-(phenylsulfonyl)-, AIDS005741, AIDS-005741, EINECS 224-271-1, SBB000718, ZINC00119995, 2-(Phenylsulfonyl)aniline hydrochloride, NCI60_007288, NSC624235 (HYDROCHLORIDE SALT), TL8006866

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 4 Cap

IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

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

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4-Fluorobenzonitrile

IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 6-Methoxy-1-Tetralone

IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9
Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline

IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzoic acid

IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

Molecular Formula:	C₇H₃BrF₂O₂	Molecular Weight:	236.998326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRHPJGPQWZEZRX-UHFFFAOYSA-N

• 3-Ethoxyacetophenone

IUPAC Name: 1-(3-ethoxyphenyl)ethanone | CAS Registry Number: 52600-91-6
Synonyms: 1-(3-ethoxyphenyl)ethanone, MolPort-002-794-693, ALBB-002885, STK400472, ZINC02387647, BBV-082138, CID3770250

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUWWFEHTGUJEDT-UHFFFAOYSA-N