JiaYe Chemical Co., Ltd.

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Profile: JiaYe Chemical Co., Ltd. is a manufacturer and supplier of chemical products. We manufacture pigment dyes, electroplating materials, petrochemical products, resin materials and pharmaceutical raw materials.

20 Products/Chemicals (Click for related suppliers)

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Chromic Acid

IUPAC Name: trioxochromium | CAS Registry Number: 1333-82-0
Synonyms: Chromium trioxide, Chromic anhydride, Chromium oxide, Chromium(VI) oxide, trioxochromium, Chromtrioxid, Chromia, Chromium anhydride, Green cinnabar, CHROMIC OXIDE, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Monochromium trioxide, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromic(VI) acid

Molecular Formula:	CrO₃	Molecular Weight:	99.994300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGLPBDUCMAPZCE-UHFFFAOYSA-N

• Dimethyl Benzene

IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 1330-20-7
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, 1,3-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Ferric Chloride

IUPAC Name: trichloroiron | CAS Registry Number: 7705-08-0
Synonyms: Iron trichloride, Flores martis, Iron(III) chloride, Iron perchloride, FERRIC CHLORIDE, Iron chloride, Natural molysite, Chlorure perrique, Iron sesquichloride, Perchlorure de fer, Ferric chloride solution, Iron chloride (FeCl3), Caswell No. 459, Iron (III) chloride, FeCl3, iron(3+) chloride, Iron chloride (Fe2Cl3), Iron chloride, solid, Ferric chloride solutions, iron(3+) trichloride

Molecular Formula:	Cl₃Fe	Molecular Weight:	162.204000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBTARNINKXHZNM-UHFFFAOYSA-K

• Inorganic Pigments

• Nickel Chloride

IUPAC Name: dichloronickel | CAS Registry Number: 7718-54-9
Synonyms: Nickel dichloride, Nickel(II) chloride, Nickelous chloride, NICKEL CHLORIDE, Nickel(2+) chloride, NiCl2, Nichel(II) chloride, NI(II) chloride, Nickel chloride (NiCl2), Nickel (II) chloride, Nickel dichloride (nicl2), [NiCl2], Nickel(II) chloride (1:2), CCRIS 1788, HSDB 860, WLN: NI G2, NICKEL (LL) CHLORIDE, 339350_ALDRICH, 451193_ALDRICH, CHEBI:34887

Molecular Formula:	Cl₂Ni	Molecular Weight:	129.599400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMRZOWCJAIUJA-UHFFFAOYSA-L

• Orange - 13

IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 3520-72-7
Synonyms: Benzidine orange, Diarylide Orange, Kromon Orange G, Pyrazolone Orange, Siegle Orange S, Orange G, Linol Orange B, Fast Orange J, Fastona Orange G, Lutetia Orange J, Pigment Orange G, Plastol Orange G, Vynamon Orange G, Polymo Orange GR, Carnelio Orange G, Irgalite Orange P, Ponolith Orange Y, Recolite Orange G, Vulcafix Orange J, Oralith Orange PG

Molecular Formula:	C₃₂H₂₄Cl₂N₈O₂	Molecular Weight:	623.491360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YFIMMXDLMXFWGF-UDEUAJILSA-N

• Organic Pigments

• Pigment Red 146

IUPAC Name: (4Z)-N-(4-chloro-2,5-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-68-2
Synonyms: EINECS 226-103-2, CID9575851, 12225-01-3, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₃₃H₂₇ClN₄O₆	Molecular Weight:	611.043680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GBDJNEJIVMFTOJ-ZREQDNEKSA-N

• Pigment Red 170

IUPAC Name: (4E)-4-[(4-carbamoylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 2786-76-7
Synonyms: CI Pigment Red 170, Permanent Red F 5RK, Permanent Red F 3RK70, C.I. Pigment Red 120, C.I. Pigment Red 170, HSDB 3901, EINECS 220-509-3, CID6093233, 2-Naphtho-o-phenetidide, 4-((p-carbamoylphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-((4-(aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-, 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide, 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide, 119509-90-9, 12236-67-8, 198292-71-6, 2-Naphthalenecarboxamide, 4-(2-(4-(aminocarbonyl)phenyl)diazenyl)-N-(2-ethoxyphenyl)-3-hydroxy-, 63661-01-8

Molecular Formula:	C₂₆H₂₂N₄O₄	Molecular Weight:	454.477280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PYUYQYBDJFMFTH-JJKYIXSRSA-N

• Pigment Red 21

IUPAC Name: (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6410-26-0
Synonyms: EINECS 229-096-4, CID9575909, 4-((2-Chlorophenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-((2-chlorophenyl)azo)-3-hydroxy-N-phenyl-, 2-Naphthalenecarboxamide, 4-(2-(2-chlorophenyl)diazenyl)-3-hydroxy-N-phenyl-

Molecular Formula:	C₂₃H₁₆ClN₃O₂	Molecular Weight:	401.845040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFCKYRLMKCTACE-MEFGMAGPSA-N

• Pigment Red 22

IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6448-95-9
Synonyms: Pigment red 22, C.I. Pigment Red 22, EINECS 229-245-3, CID9575926, 3-Hydroxy-4-((5-nitro-o-tolyl)azo)-2-naphthanilide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-phenyl-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenylnaphthalene-2-carboxamide, 253683-89-5, 67621-55-0

Molecular Formula:	C₂₄H₁₈N₄O₄	Molecular Weight:	426.424120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVBDWKMAUMVFIY-QYQHSDTDSA-N

• Pigment Red 48:2

IUPAC Name: calcium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7023-61-2
Synonyms: EINECS 230-303-5, C.I. Pigment Red 48, calcium salt, C.I. Pigment Red 48, calcium salt (1:1), CID9571021, LS-195385, Calcium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1), calcium 4-[(E)-(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-hydroxy-2-naphthoate, 108569-87-5, 12237-56-8, 12238-28-7, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-[(5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1), 29092-57-7, 29754-80-1, 39362-57-7, 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, calcium salt (1:1), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylicacid, calcium salt (1:1), 66121-20-8, 78170-94-2

Molecular Formula:	C₁₈H₁₁CaClN₂O₆S	Molecular Weight:	458.885740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QPYSBGJNPUJTDH-PLMZOXRSSA-L

• Pigment Red 48:3

IUPAC Name: strontium 4-(3-chloro-4-methyl-5-sulfophenyl)diazenyl-3-oxidonaphthalene-2-carboxylate | CAS Registry Number: 15782-05-5
Synonyms: C.I. Pigment Red 48:3, CID61815, EINECS 239-879-2, C.I. Pigment Red 48, strontium salt (1:1), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt, Strontium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate (1:1), 104220-22-6, 12238-79-8, 127546-07-0, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, strontium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, strontium salt (1:1), 4-((5-Chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt (1:1), 71750-61-3

Molecular Formula:	C₁₈H₁₁ClN₂O₆SSr	Molecular Weight:	506.427740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FTMYMYGLEZHQOM-UHFFFAOYSA-L

• Pigment Red 48:4

IUPAC Name: 9-(4-ethylphenyl)-3-[(4-fluorophenyl)methyl]-1,7-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione | CAS Registry Number: 5280-66-0
Synonyms: STOCK4S-64103, MolPort-000-791-489, CID5219819, CID 5219819

Molecular Formula:	C₂₅H₂₆FN₅O₂	Molecular Weight:	447.504643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOEMAIRTBAZULT-UHFFFAOYSA-N

• Pigment Red 5

IUPAC Name: (4E)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-(diethylsulfamoyl)-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-41-9
Synonyms: Pigment red 5, C.I. Pigment Red 5, EINECS 229-107-2, CID6537816, CI 12490, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2-methoxyphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-(5-((diethylamino)sulfonyl)-2-methoxyphenyl)diazenyl)-3-hydroxy-, 59890-37-8, 61673-79-8, 62886-92-4, N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-2-naphthalenecarboxamide, N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulphonyl)-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₃₀H₃₁ClN₄O₇S	Molecular Weight:	627.107740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OGCJONWNAAHWSZ-CDSHQWRTSA-N

• Pigment Red 53:3

IUPAC Name: strontium 5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 73263-40-8
Synonyms: D.C. Red No. 9, 15958-19-7 (Parent), EINECS 277-335-6, CID9577930, Strontium bis(2-chloro-5-((2-hydroxy-1-naphthyl)azo)toluene-4-sulphonate), 3-Chloro-6-((2-hydroxy-1-naphthalenyl)azo)-4-methylbenzenesulfonic acid, strontium salt (2:1), Benzenesulfonic acid, 5-chloro-2-((2-hydroxy-1-naphthalenyl)azo)-4-methyl-, strontium salt (2:1), Benzenesulfonic acid, 5-chloro-2-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-4-methyl-, strontium salt (2:1)

Molecular Formula:	C₃₄H₂₄Cl₂N₄O₈S₂Sr	Molecular Weight:	839.232360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MRCCXHYDYMQBJW-MAKDUZDQSA-L

• Weak Acid Dyestuff

• Zinc Sulphate

IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula:	O₄SZn	Molecular Weight:	161.471600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L