Wisechem International Co., Ltd.

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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.

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1 2 3 [4]

• 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

• 2-Amino-5-chlorobenzophenone

IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592, 2-AMINO,5-CHLORO-BENZOPHENONE

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2-Bromo-5-nitrobenzotrifluoride

IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 367-67-9
Synonyms: 365769_ALDRICH, ZINC00056812, JRD-0415, CID136198, ST5307060, TL8002715

Molecular Formula:	C₇H₃BrF₃NO₂	Molecular Weight:	270.003430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXEQQBBOAMHOID-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzotrifluoride

IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline | CAS Registry Number: 393-39-5
Synonyms: 4-Fluoro-2-(trifluoromethyl)aniline, 217751_ALDRICH, 4-Amino-2-fluorobenzotrifluoride, a,a,a-4-tetrafluoro-o-toluidine, EINECS 206-886-7, JRD-0152, NSC10325, alpha,alpha,alpha,4-Tetrafluoro-o-toluidine, ZINC01706171, Benzenamine, 4-fluoro-2-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-o-toluidine, LS-184875, ST5406512

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRCQLCWUUBSUOY-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene

IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula:	C₈H₃BrF₆	Molecular Weight:	293.003839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• 3,4,9,10-Perylenetetracarboxylic dianhydride

Synonyms: Pigment Red 224, Perylenetetracarboxylic anhydride, P11255_ALDRICH, STOCK1S-06817, Perylene-3,4,9,10-tetracarboxylic dianhydride, NSC79895, Perylenetetracarboxylic acid dianhydride, EINECS 204-905-3, NSC 79895, 3,4:9,10-Perylenetetracarboxylic anhydride, Perylene-3,4:9,10-tetracarboxylic dianhydride, Perylene-3,4,9,10-tetracarboxylic 3,4:9,10-dianhydride, Perylo(3,4-cd:9,10-c'd')dipyran-1,3,8,10-tetrone, Perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride (8CI), 197501-07-8, 71819-78-8

Molecular Formula:	C₂₄H₈O₆	Molecular Weight:	392.316720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLYVDMAATCIVBF-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

• 2,6-Dihydroxy Acetophenone

IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroaniline

IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 4-Aminotoluene-3-Sulphonic Acid

IUPAC Name: 2-amino-5-methylbenzenesulfonic acid | CAS Registry Number: 88-44-8
Synonyms: Ptmsptmsa, PTMS, PTMSA, Red 4B acid, 4-Aminotoluene-3-sulfonic acid, 2-Amino-5-methylbenzenesulfonic acid, 6-Amino-m-toluenesulfonic acid, WLN: ZR B1 ESWQ, CCRIS 2772, m-Toluenesulfonic acid, 6-amino-, P-TOLUIDINE-M-SULFONIC ACID, 4-Aminotoluene-3-sulphonic acid, 6-Amino-m-toluensulfonic acid, 218766_ALDRICH, Benzenesulfonic acid, 2-amino-5-methyl-, NSC 7544, 4-Methylaniline-2-sulfonic acid, EINECS 201-831-3, Kyselina 4-toluidin-3-sulfonova, NSC7544

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTPSRQRIPCVMKQ-UHFFFAOYSA-N

• 4-Ethoxyphenol

IUPAC Name: 4-ethoxyphenol | CAS Registry Number: 622-62-8
Synonyms: Phenol, 4-ethoxy-, Phenol, p-ethoxy-, 4-Ethyloxyphenol, p-Hydroxyphenetole, Ethoxyphenol, p-, P-ETHOXYPHENOL, Hydroquinone monoethyl ether, 1-Ethoxy-4-hydroxybenzene, FEMA No. 3695, 258598_ALDRICH, NSC 9885, EINECS 210-748-1, NSC9885, CID12150, BRN 1907114, HYDROQUINONE MONO ETHYL ETHER, ZINC00145734, Ether monoethylique de l'hydroquinone [French], LS-104609, ST5198268

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N

• 3 4-Dimethylphenol

IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine

IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 8-Amino Quinoline

IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-Quinolinamine, 8-Quinolylamine, 8-AMINOQUINOLINE, Quinoline, 8-amino-, quinolin-8-ylamine, CCRIS 1683, 260789_ALDRICH, NSC 7933, EINECS 209-427-9, NSC7933, NC 066, AIDS020624, AIDS-020624, WR 6920, BRN 0114474, AS-232, ZINC00105176, SDCCGMLS-0065843.P001, LS-141301, TL80073502

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

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile

IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

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

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 4-Hydroxycoumarin

IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952, EINECS 214-060-2

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• 6-Aminonicotinamide

IUPAC Name: 6-aminopyridine-3-carboxamide | CAS Registry Number: 329-89-5
Synonyms: 6-aminonicotinamide, Aminonicotinamide, 6-Aminonitoinamide, 2-Amino-5-carbamoylpyridine, 6 Aminonicotinamide, Nicotinamide, 6-amino-, 6-Amino-nicotinsaeureamid, 6-Aminonicotinic acid amide, 6-Aminonikotinsaeureamid, Spectrum2_001709, Spectrum3_001976, 3-PYRIDINECARBOXAMIDE, 6-AMINO-, FDA 0121, NCIMech_000769, WLN: T6NJ BZ EVZ, CCRIS 7679, A68203_ALDRICH, BSPBio_003576, NSC21206, 6-Aminopyridine-3-carboxamide

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLWYEPMDOUQDBW-UHFFFAOYSA-N

• 5-Bromophthalide

IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N