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Profile: Changsha Jinyi Chemical Trading Co., Ltd. is a supplier of inorganic chemicals, bactericides, vat dye & intermediates, pigments, and pharmaceutical intermediates.

21 Products/Chemicals (Click for related suppliers)

• Ammonium Bisulphite (CAS: 217-34-6)

• Ammonium Thio Sulphate

Synonyms: Diammonium thiosulfate, LS-192837, Thiosulfuric acid (H2S2O3), diammonium salt

Molecular Formula:	H₈N₂O₃S₂	Molecular Weight:	148.205120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N

• Chloroxylenol

IUPAC Name: 4-chloro-2,3-dimethylphenol | CAS Registry Number: 1321-23-9
Synonyms: chloroxylenol, 4-Chloro-2,3-xylenol, Phenol, chlorodimethyl-, Chlorodimethylhydroxybenzene, 4-Chloro-2,3-dimethylphenol, 2,3-Xylenol, 4-chloro-, Phenol, 4-chloro-2,3-dimethyl-, NSC60150, CID74075, EINECS 215-316-6, 2,3-Xylenol, 4-chloro- (8CI), NSC 60150, Phenol, 4-chloro-2,3-dimethyl- (9CI), 1570-76-9, InChI=1/C8H9ClO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H, 1333-35-3, 29990-32-7

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFCVHJRJEWDVOG-UHFFFAOYSA-N

• Inorganic Chemicals

• INTERMEDIATE

IUPAC Name: sodium;4-(1,1-dioxo-1,4-thiazinan-4-yl)benzenesulfonate | CAS Registry Number: 343870-80-4
Synonyms: CHEMPACIFIC 36180, AKOS015961429, ACM343870804, AK397361, Sodium 4-(1,1-dioxidothiomorpholino)benzenesulfonate

Molecular Formula:	C₁₀H₁₂NNaO₅S₂	Molecular Weight:	313.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBWVMMDDTPCXQR-UHFFFAOYSA-M

• m-Chlorophenol

IUPAC Name: 3-chlorophenol | CAS Registry Number: 108-43-0
Synonyms: 3-Chlorophenol, Phenol, 3-chloro-, Phenol, m-chloro-, meta-Chlorophenol, m-Chlorophenic acid, 3-Hydroxychlorobenzene, m-monochlorophenol, meta-monochlorophenol, 1li3, 3-Chloro-1-hydroxybenzene, WLN: QR CG, CCRIS 641, C62808_ALDRICH, HSDB 1413, 36747_RIEDEL, 25840_FLUKA, CHEBI:38855, EINECS 203-582-6, NSC 59700, UN2020

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HORNXRXVQWOLPJ-UHFFFAOYSA-N

• Pharmaceutical (CAS: 74-79-4)

• PIGMENT (CAS: 63-23-5)

• Pigment Red 144

IUPAC Name: (4E)-N-[2-chloro-4-[[(4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-78-4
Synonyms: EINECS 226-106-9, CID9576552, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 24170-38-5, 60001-08-3, 64333-63-7, 73560-37-9, N,N'-(2-Chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula:	C₄₀H₂₃Cl₅N₆O₄	Molecular Weight:	828.913420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QCLKBJKESKISHE-ZRFMCYSTSA-N

• Pigment Red 166

IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-N-[4-[[4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]phenyl]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 71819-52-8
Synonyms: 3905-19-9, Cromophtal Scarlet R, DTXSID8052063, SCHEMBL14263573, SCHEMBL16323028, ZINC150344690, 819P528, W-109936, 1,4-Bis[1-[(2,5-dichlorophenyl)azo]-2-hydroxynaphthalen-3-ylcarbonylamino]benzene, N,N'-Phenylene-1,4-bis[4-[(2,5-dichlorophenyl)azo]-3-OHnaphthalene-2-carboxamide]

Molecular Formula:	C₄₀H₂₄Cl₄N₆O₄	Molecular Weight:	794.470 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NQDGNYQKISTHLK-UHFFFAOYSA-N

• Pigment Red 166

IUPAC Name: N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 3905-19-9
Synonyms: EINECS 223-460-6, CID77508, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, N,N'-p-Phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-2-naphthalenecarboxamide), N,N'-Phenylene-1,4-bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide), 12225-04-6, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 58543-44-5

Molecular Formula:	C₄₀H₂₄Cl₄N₆O₄	Molecular Weight:	794.468360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NAOAIXJLSONHSA-UHFFFAOYSA-N

• Pigment Red 242

IUPAC Name: (4Z)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-N-[2,5-dichloro-4-[[(4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 52238-92-3
Synonyms: EINECS 257-776-0, CID5484669, 118440-67-8, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-, 94188-99-5, N,N'-(2,5-Dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula:	C₄₂H₂₂Cl₄F₆N₆O₄	Molecular Weight:	930.464299 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FXXSGZBPAJRJHH-ZOZQPSRMSA-N

• Potassium Sulphite

IUPAC Name: dipotassium sulfite | CAS Registry Number: 10117-38-1
Synonyms: Potassium sulphite, Dipotassium sulfite, 1,4-Butanedithiol, 1,4-Dimercaptobutane, POTASSIUM SULFITE, Tetramethylene dimercaptan, Potassium sulfite (K2SO3), B85404_ALDRICH, W520802_ALDRICH, Sulfurous acid, potassium salt, Sulfurous acid, dipotassium salt, 19020_FLUKA, HSDB 5052, EINECS 233-321-1, 126048-06-4

Molecular Formula:	K₂O₃S	Molecular Weight:	158.259800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHZRJJOHZFYXTO-UHFFFAOYSA-L

• Potassium thiosulfate

Synonyms: Potassium thiosulphate, Potassium thiosulfate solution, EINECS 233-666-8, Thiosulfuric acid (H2S2O3), dipotassium salt, 13446-50-9

Molecular Formula:	K₂O₃S₂	Molecular Weight:	190.324800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGRVOLIFQGXPCT-UHFFFAOYSA-L

• Sodium Metabisulphite

IUPAC Name: disodium sulfinato sulfite | CAS Registry Number: 7681-57-4
Synonyms: Natriumbisulfit, Fertisilo, Natrii disulfis, Disodium disulfite, Campden Tablets, Sodium disulfite, Natrium pyrosulfit, Sodium pyrosulfite, Natriummetabisulfit, Disodium disulphite, Disodium pyrosulfite, Sodium metabisulfite, Sodium metabisulphite, Disodium metabisulfite, Natrium metabisulfurosum, Sodium bisulfite anhydrous, Disulfurous acid, disodium salt, Sodium Metabisulfite [USAN], Disulfurous acid, sodium salt, Disulphurous acid, sodium salt

Molecular Formula:	Na₂O₅S₂	Molecular Weight:	190.106540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDTLADDKFLAYJA-UHFFFAOYSA-L

• Sodium Thiosulphate Anhydrous

Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula:	H₁₀Na₂O₈S₂	Molecular Weight:	248.184140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• Trichlorocarbanilide

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Triclocarban, Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Triclosan

IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Vat Red 10

IUPAC Name: 2-(1-amino-9,10-dioxoanthracen-2-yl)naphtho[3,2-f][1,3]benzoxazole-5,10-dione | CAS Registry Number: 2379-79-5
Synonyms: Ahcovat Red FBB, Anthragen Red FB, Cibanone Red FBB, Benzadone Red FBB, Tinon Red F2B, Amanthrene Red FBB, Indanthren Red FBB, Mikethrene Red FBB, Nyanthrene Red FBB, Tyrian Red I-FBB, Fenanthren Red F2B, Pigment Red 196, Indanthrene Red FBB, Nihonthrene Red FBB, Palanthrene Red FBB, Pernithrene Red FBB, Indanthrene Red FBBA, Sandothrene Red NF2B, Indanthrene Red FBBWP, Paradone Brilliant Red FBB

Molecular Formula:	C₂₉H₁₄N₂O₅	Molecular Weight:	470.431860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RHEVAQGXLUQWBM-UHFFFAOYSA-N

• Vat Red 31

IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione | CAS Registry Number: 12227-47-3
Synonyms: EINECS 258-029-1, MolPort-003-895-694, CID104246, ZINC25559082, 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-amino-, 220750-51-6, 52591-25-0

Molecular Formula:	C₃₀H₁₆N₄O₅	Molecular Weight:	512.471840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N

• 2 B Acid

IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula:	C₇H₈ClNO₃S	Molecular Weight:	221.661320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N