Wylson-Chem Co., Ltd.

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Profile: Wylson-Chem Co., Ltd. specializes in the development and manufacturing of fine and specialty chemicals and additives. We offer both organic and inorganic intermediates of dyes, pigments and pharmaceuticals. Our products are 5-Acetamido-2-aminobenzotrifluoride, 2-Amino-5-nitrobenzotrifluoride, 4-aminodiphenylether, 4-amino-4-methyldiphenylether, 2-chlorobenzonitrile, 3-chlorobenzonitrile, 4-chlorobenzonitrile, O-phthalodinitrile, 4-aminobenzonireile, 3-nitro-4-chloro-benzenesulfonyl chloride, 2-amino-3-chloro-5-nitro-benzonitrile, 2-phenyl-indole-5-sulfonic acid and 2-amino-4-chloro-phenol-5-sulfonamide. We also provide water treatment chemicals like polymaleic acid, sodium dichloroisocyanurate, trichloro-isocyanuric acid and sodium of polyaspartic acid.

25 Products/Chemicals (Click for related suppliers)

• Aluminium Dihydrogen Triphosphate

IUPAC Name: aluminum [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 13939-25-8
Synonyms: Aluminium dihydrogen triphosphate, EINECS 237-714-9, CID166949, Triphosphoric acid, aluminum salt (1:1), 835619-37-9

Molecular Formula:	AlO₁₀P₃-₂	Molecular Weight:	279.896821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QPLNUHHRGZVCLQ-UHFFFAOYSA-I

• Dibutyl Sebacate

IUPAC Name: dibutyl decanedioate | CAS Registry Number: 109-43-3
Synonyms: Butyl sebacate, Polycizer DBS, Kodaflex DBS, Staflex DBS, Dibutyl sebacinate, DIBUTYL SEBACATE, Monoplex DBS, Di-n-butylsebacate, Dibutyl decanedioate, Di-n-butyl sebacate, Bis(n-butyl) sebacate, Bis(n-butyl)sebacate, Sebacic acid, dibutyl ester, Decanedioic acid, dibutyl ester, Di(n-butyl) sebacate, Dibutyl sebacate (NF), Sebacic acid dibutyl ester, FEMA No. 2373, HSDB 309, Dibutyl 1,8-octanedicarboxylate

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYGXAGIECVVIOZ-UHFFFAOYSA-N

• O-Phthalonitrile

IUPAC Name: benzene-1,2-dicarbonitrile | CAS Registry Number: 91-15-6
Synonyms: Phthalonitrile, Phthalodinitrile, o-Dicyanobenzene, o-Phthalodinitrile, o-Pdn, 1,2-Dicyanobenzene, o-Cyanobenzonitrile, o-Benzenedinitrile, 1,2-Benzodinitrile, ortho-Dicyanobenzene, o-Benzenedicarbonitrile, Phthalic acid dinitrile, Ftalonitril [Czech], Ftalodinitril [Czech], 1,2-BENZENEDICARBONITRILE, USAF ND-09, WLN: NCR BCN, CCRIS 8898, HSDB 5273, 1,2-Benzendikarbonitril [Czech]

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N

• Polymaleic Acid

IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 26099-09-2
Synonyms: maleic acid, cis-butenedioic acid, 110-16-7, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid, (Z)-, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), CCRIS 1115, HSDB 666, cis-2-Butenedioic acid

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Sodium 2-Amino-4,4'-Dichlorodiphenylether-2'-Sulfonate

IUPAC Name: sodium;2-(2-amino-4-chlorophenoxy)-5-chlorobenzenesulfonate | CAS Registry Number: 136213-81-5
Synonyms: sodium 2-(2-amino-4-chlorophenoxy)-5-chlorobenzenesulfonate, AKOS015918287, AKOS015963215, AK135461, FT-0655966, ST51055720, A807043, I14-7762, Sodium 2-amino-4,4'-dichlorodiphenylether-2'-sulfonate, 2-Amino-4,4'-dichlorodiphenyl ether-2'-sulfonic acid sodium salt, sodium 2-(2-azanyl-4-chloranyl-phenoxy)-5-chloranyl-benzenesulfonate

Molecular Formula:	C₁₂H₈Cl₂NNaO₄S	Molecular Weight:	356.156989 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YONKDBGAJAYCGT-UHFFFAOYSA-M

• Sodium 2-Phenylindole-5-sulfonate

IUPAC Name: sodium;2-phenyl-1H-indole-5-sulfonate | CAS Registry Number: 119205-39-9
Synonyms: Sodium 2-phenylindole-5-sulfonate, sodium 2-phenyl-1H-indole-5-sulfonate, 1H-Indole-5-sulfonicacid, 2-phenyl-, sodium salt (1:1), 2-Phenylindole-5-sulphonic acid sodium salt, PubChem20618, ACMC-1BXRL, CTK4B1130, AKOS015899466, AG-D-41925, AK112350, P407, P-4165, A804221, I14-11982, 1H-Indole-5-sulfonic acid, 2-phenyl-, monosodium salt, 1H-Indole-5-sulfonic acid, 2-phenyl-, sodium salt (1:1), 1H-Indole-5-sulfonicacid, 2-phenyl-, monosodium salt (9CI);

Molecular Formula:	C₁₄H₁₀NNaO₃S	Molecular Weight:	295.288869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZUOUVQBVVZVRG-UHFFFAOYSA-M

• Sodium PhenoxyAcetate

IUPAC Name: sodium 2-phenoxyacetate | CAS Registry Number: 3598-16-1
Synonyms: Phenoxyacetate sodium, SODIUM PHENOXYACETATE, Phenoxyacetic acid, sodium salt, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], LS-12714, ST5411437, TL8002664

Molecular Formula:	C₈H₇NaO₃	Molecular Weight:	174.129150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

• Trichloroisocyanuric Acid (TCCA)

IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 87-90-1
Synonyms: Symclosene, Symclosen, Trichlorocyanuric acid, Chloreal, Isocyanuric chloride, Fichlor 91, Trichloroisocyanic acid, Fi Clor 91, Neochlor 90, Trichloroisocyanurate, TRICHLOROISOCYANURIC ACID, Trichloro-s-triazinetrione, Trichlorisocyanursaeure, Caswell No. 876B, Symclosene [USAN:INN], Symclosenum [INN-Latin], Trichlorinated isocyanuric acid, ACL 85, Sincloseno [INN-Spanish], 1,3,5-Trichloroisocyanuric acid

Molecular Formula:	C₃Cl₃N₃O₃	Molecular Weight:	232.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRIZYWQGELRKNT-UHFFFAOYSA-N

• Zinc Phosphate

IUPAC Name: trizinc diphosphate | CAS Registry Number: 7779-90-0
Synonyms: Delaphos, Zinc orthophosphate, Delaphos 2M, Bonderite 40, Granodine 80, Microphos 90, Trizinc diphosphate, Granodine 16NC, Zinc acid phosphate, Bonderite 181, Bonderite 880, Pigment White 32, Heucophos ZP 10, Phosphinox PZ 06, Sicor ZNP/M, Sicor ZNP/S, Zinc ortho-phosphate, Virchem 931, Fleck's Extraordinary, LF Bowsei PW 2

Molecular Formula:	O₈P₂Zn₃	Molecular Weight:	386.169722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRXTYHSAJDENHV-UHFFFAOYSA-H

• 4-Bromo benzonitrile

IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 3-Chlorobenzonitrile

IUPAC Name: 3-chlorobenzonitrile | CAS Registry Number: 766-84-7
Synonyms: m-Chlorobenzonitrile, m-Cyanochlorobenzene, Benzonitrile, 3-chloro-, BENZONITRILE, m-CHLORO-, C24809_ALDRICH, EINECS 212-172-6, Benzonitrile, 3-chloro- (9CI), NSC 59733, NSC59733, ZINC00404318, LS-38652, TL8005257, T5237200, InChI=1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBUOVKBZJOIOAE-UHFFFAOYSA-N

• 3-Chloropropiophenone

IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-59-4
Synonyms: beta-Chloropropiophenone, .beta.-Chloropropiophenone, 3-Chloropropanophenone, Propiophenone, 3-chloro-, omega-Chloropropiophenone, 2-Chloroethyl phenyl ketone, 1-Propanone, 3-chloro-1-phenyl-, .omega.-Chloropropiophenone, beta-Chloroethyl phenyl ketone, 335614_ALDRICH, 3-Chloro-1-phenyl-1-propanone, .beta.-Chloroethyl phenyl ketone, 26226_FLUKA, NSC37238, EINECS 213-317-6, NSC 37238, NSC227202, ZINC01669834, NSC 227202

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTJRGPZVSKWRTJ-UHFFFAOYSA-N

• 4-Amino Diphenyl Ether

IUPAC Name: 4-(phenoxy)aniline | CAS Registry Number: 139-59-3
Synonyms: p-Phenoxyaniline, Aniline, p-phenoxy-, Benzenamine, 4-phenoxy-, 4-PHENOXYANILINE, 4-Aminodiphenyl ether, 4-Aminodiphenylether, 4-Phenoxybenzenamine, 4-Aminobiphenyl ether, 4-Aminodifenylether, 4-Aminophenyl phenyl ether, 4-Amino-1-phenoxybenzene, p-Aminophenyl phenyl ether, Ether, 4-aminophenyl phenyl, WLN: ZR DOR, 4-Aminodifenylether [Czech], ChemDiv3_000338, CCRIS 3561, Oprea1_328270, P15102_ALDRICH, NSC 4629

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOYZXEVUWXQVNV-UHFFFAOYSA-N

• 2-Amino-5-acetamino benzoic acid

IUPAC Name: 5-acetamido-2-aminobenzoic acid | CAS Registry Number: 50670-83-2
Synonyms: 5-Acetamido-2-aminobenzoic acid, EINECS 256-702-4, 5-(Acetylamino)-2-aminobenzoic acid, CID170890, Benzoic acid, 5-(acetylamino)-2-amino-, ST5408105

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSOHXJQXAKNJES-UHFFFAOYSA-N

• 2-Naphthylamine-6-sulfomethylamide

IUPAC Name: 6-amino-N-methylnaphthalene-2-sulfonamide | CAS Registry Number: 104295-55-8
Synonyms: CID3034961, 2-Naphthalenesulfonamide, 6-amino-N-methyl-

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBQODZRXIYFUJS-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride

IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 2-Amino-5-acetylaminobenzotrifluoride

IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1579-89-1
Synonyms: 2-amino-5-acetamidobenzotrifluoride, N-[4-amino-3-(trifluoromethyl)phenyl]acetamide, 4'-Amino-3'-(trifluoromethyl)acetanilide, 5-Acetamido-2-aminobenzotrifluoride, 5-Acetomino-2-amino Benzotrifluoride, SBB070520, N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide, PubChem2767, ACMC-209dha, AC1Q1KLZ, SureCN5460078, CTK6A0732, MolPort-002-471-780, ANW-21740, ZINC02562553, AKOS000264026, 4-Acetamido-2-(trifluoromethyl)aniline, AG-C-31514, AG-E-07104, MCULE-1075525529

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.175770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMCLCXKXDXBQLB-UHFFFAOYSA-N

• 1,3-Propylenediaminetertaacetic Acid

IUPAC Name: 2-[3-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1939-36-2
Synonyms: 33267_FLUKA, NSC 18484, NSC18484, Acetic acid, (trimethylenedinitrilo)tetra-, NCGC00164260-01, TRIMETHYLENEDIAMINETETRAACETIC ACID, LS-72864, Trimethylenediamine-N,N,N',N'-tetraacetic acid, 1,3-Diaminopropane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-1,3-propanediylbis(N-(carboxymethyl)-, Glycine, N,N'-1,3-propanediylbis[N-(carboxymethyl)-, 2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetic acid, 161122-34-5

Molecular Formula:	C₁₁H₁₈N₂O₈	Molecular Weight:	306.269220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DMQQXDPCRUGSQB-UHFFFAOYSA-N

• 2-Chloro-5-methyl-p-phenylenediamine

IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine | CAS Registry Number: 5307-03-9
Synonyms: 2,5-Diamino-4-chlorotoluene, ZINC02556495, CID79193, EINECS 226-162-4

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPCPKQUNFFHAIZ-UHFFFAOYSA-N

• 3,4-Dichloroaniline-6-Sulfonic Acid

IUPAC Name: 2-amino-4,5-dichlorobenzenesulfonic acid | CAS Registry Number: 6331-96-0
Synonyms: NSC37399, CID235712, NSC 37399, 2-amino-4,5-dichlorobenzenesulfonic acid, Benzenesulfonic acid, 2-amino-4,5-dichloro-, TL8004412

Molecular Formula:	C₆H₅Cl₂NO₃S	Molecular Weight:	242.079800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKLDPNVZTZIVFA-UHFFFAOYSA-N

• 4,4'-Bis(2-amino-benzenesulfonyl)bisphenol Ester

IUPAC Name: [4-[2-[4-(2-aminophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-aminobenzenesulfonate | CAS Registry Number: 68015-60-1
Synonyms: EINECS 268-141-2, Isopropylidenedi-1,4-phenylene bis(2-aminobenzenesulphonate), (1-Methylethylidene)bis(4,1-phenylene) bis(2-aminobenzenesulfonate), Benzenesulfonic acid, 2-amino-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula:	C₂₇H₂₆N₂O₆S₂	Molecular Weight:	538.635140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XSHPYHIIELUPAR-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Nitrophenol Hydrochloride

IUPAC Name: 2-amino-4-chloro-6-nitrophenol hydrochloride | CAS Registry Number: 67815-68-3
Synonyms: EINECS 267-197-5, CID5484854, 4-Chloro-6-nitro-2-aminophenol, hydrochloride, 2-Amino-4-chloro-6-nitrophenol monohydrochloride, Phenol, 2-amino-4-chloro-6-nitro-, monohydrochloride, Phenol, 2-amino-4-chloro-6-nitro-, hydrochloride (1:1)

Molecular Formula:	C₆H₆Cl₂N₂O₃	Molecular Weight:	225.029440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RFDPPSSSVZVKQL-UHFFFAOYSA-N

• 2-Chlorobenzonitrile

IUPAC Name: 2-chlorobenzonitrile | CAS Registry Number: 873-32-5
Synonyms: o-Chlorocyanobenzene, o-Cyanochlorobenzene, Benzonitrile, o-chloro-, Benzonitrile, 2-chloro-, Chlorobenzonitrile, o-Chlorbenzonitril, O-CHLOROBENZONITRILE, Benzonitrile, chloro-, o-Chlorbenzonitril [Czech], WLN: NCR BG, MET2015A_SUPELCO, C24795_ALDRICH, Nitril kyseliny o-chlorbenzoove, NSC 8438, 23638_FLUKA, EINECS 212-836-5, NSC8438, Nitril kyseliny o-chlorbenzoove [Czech], ZINC00157274, LS-38653

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHWQMJMIYICNBP-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzene Sulfonyl Chloride

IUPAC Name: 4-chloro-3-nitrobenzenesulfonyl chloride | CAS Registry Number: 97-08-5
Synonyms: Yellow Sulfon Chloride, C59408_ALDRICH, CID7323, EINECS 202-558-2, Benzenesulfonyl chloride, 4-chloro-3-nitro-, 4-Chloro-3-nitrobenzenesulphonyl chloride, KM 08399, 4-CHLORO-3-NITROBENZENESULFONYL CHLORIDE

Molecular Formula:	C₆H₃Cl₂NO₄S	Molecular Weight:	256.063320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEWNAJIUKSTYOP-UHFFFAOYSA-N

• 4-Chlorobenzonitrile

IUPAC Name: 4-chlorobenzonitrile | CAS Registry Number: 623-03-0
Synonyms: p-Chlorobenzonitrile, p-Cyanochlorobenzene, Benzonitrile, p-chloro-, Benzonitrile, 4-chloro-, 4-CHLOROBENZONITRILE, p-CHLORBENZONITRILE, WLN: NCR DG, Nitril kyseliny p-chlorbenzoove, 115622_ALDRICH, NSC 6111, 23650_FLUKA, EINECS 210-765-4, NSC6111, AIDS018397, AIDS-018397, Nitril kyseliny p-chlorbenzoove [Czech], ZINC00157255, AI3-00492, LS-38654, TL8004098

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJNGXPDXRVXSEH-UHFFFAOYSA-N