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Profile: Dalian F.T.Z. Leatex Colour & Chemical Co., Ltd. specializes in providing dyestuffs, intermediates, and auxiliaries.

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• Cationic Fat Liquors

• Cationic Initiators

• Cationic Methacrylate Monomer

• Cationic Modified Acrylics

• Cationic Mono Borate

• Cationic polymers containing quaternary ammonium

• Cationic Quaternaires

• Cationic Softner

• CATIONIC STARCH PHOSPHONATE (CAS: 101981-91-3)

• Cationic Starches

• Cationic Surfacants

• Cationic Surfactants

• Caustic Potash

IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula:	HKO	Molecular Weight:	56.105640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• CETYLDIMETHYLAMINE-BORANE COMPD (CAS: 19047-99-5)

• 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

• Crude Sulphur

IUPAC Name: hydrogen sulfide | CAS Registry Number: 7704-34-9
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Hydrosulfuric acid, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux

Molecular Formula:	H₂S	Molecular Weight:	34.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• Desulphurizer

• DIBUTYL HYDROGEN PHOSPHONATE TOLYLTRIAZOLE SALT

IUPAC Name: dibutyl hydrogen phosphite; 5-methyl-2H-benzotriazole | CAS Registry Number: 67845-60-7
Synonyms: EINECS 267-332-8, CID105770, Dibutyl hydrogen phosphonate, tolyltriazole salt, Dibutyl hydrogen phosphite, compound with methyl-1H-benzotriazole (1:1), Phosphorous acid, dibutyl ester, compd. with methyl-1H-benzotriazole (1:1), Phosphorous acid, dibutyl ester, compd. with 6(or 7)-methyl-1H-benzotriazole (1:1)

Molecular Formula:	C₁₅H₂₆N₃O₃P	Molecular Weight:	327.359001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSAWMUYKPZWYNT-UHFFFAOYSA-N

• DIBUTYL PHOSPHONATE, TOLYLTRIAZOLE SALT

IUPAC Name: dibutoxy(oxo)phosphanium; 4-methyl-2H-benzotriazole | CAS Registry Number: 68259-22-3
Synonyms: Dibutyl phosphonate, tolyltriazole salt, CID6455836, Phosphonic acid, dibutyl ester, polymer with methyl-1H-benzotriazole, Phosphonic acid, dibutyl ester, polymer with 6(or 7)-methyl-1H-benzotriazole

Molecular Formula:	C₁₅H₂₅N₃O₃P+	Molecular Weight:	326.351061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQYHXKQHNCOGKA-UHFFFAOYSA-N

• DIISOOCTYLAMINE

IUPAC Name: 6-methyl-N-(6-methylheptyl)heptan-1-amine | CAS Registry Number: 27214-52-4
Synonyms: Diisooctylamine(8CI), Isooctanamine, N-isooctyl-, AGN-PC-00K1Z5, CTK4F9271, Isooctanamine,N-isooctyl- (9CI), AG-E-86629

Molecular Formula:	C₁₆H₃₅N	Molecular Weight:	241.455800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCKVKMNRMJLTGO-UHFFFAOYSA-N

• DIMETHYLAMINETRIFLUOROBORANE

IUPAC Name: (methyl-$l^{2}-azanyl)methane; trifluoroborane | CAS Registry Number: 811-59-6
Synonyms: Dimethylaminetrifluoroborane, CID136633

Molecular Formula:	C₂H₆BF₃N	Molecular Weight:	111.881950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWJJJLVZUXAROR-UHFFFAOYSA-N

• DISPERSE DYE YELLOW RGFL

IUPAC Name: 4-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6250-23-3
Synonyms: Dianix Yellow 5R, Latyl Yellow 4RL, Foron Yellow RGFL, Cibacet Yellow 2RG, Setacyl Yellow 3RN, Terasil Yellow 2RG, Disperse Yellow 23, Artisil Yellow RGFL, Calcophen Yellow 4RL, Nyloquinone Yellow 3R, Setacyl Yellow P-3RL, Fenacet Fast Yellow 4R, p-Hydroxy-p-bis azobenzene, Celliton Fast Yellow 4RL-CF, SRA Fast Golden Yellow XIII, C.I. DISPERSE YELLOW 23, Acetoquinone Light Yellow 3RLLZ, Esteroquinone Light Yellow 3RLL, Foron Yellow RGFL ultra-dispersed, MolPort-003-911-302

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFRCKESNLPLUMH-UHFFFAOYSA-N

• Disperse Dyes

• Disperse Dyestuffs

• Disperse Dyestuffs Press Cakes

• DODECYL VINYL ETHER,COMPOUND WITH TOLYLTRIAZOLE

IUPAC Name: 1-ethenoxydodecane; 4-methyl-2H-benzotriazole | CAS Registry Number: 67762-66-7
Synonyms: CID6455540, Dodecyl vinyl ether, compound with tolyltriazole, 1H-Benzotriazole, methyl-, reaction products with lauryl vinyl ether, 1H-Benzotriazole, 6(or 7)-methyl-, reaction products with 1-(ethenyloxy)dodecane

Molecular Formula:	C₂₁H₃₅N₃O	Molecular Weight:	345.522100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOIHWPREPJXNBJ-UHFFFAOYSA-N

• DODECYLANILINE

IUPAC Name: 4-(8-methylnonyl)aniline | CAS Registry Number: 68411-48-3
Synonyms: Dodecylaniline branched, Dodecylbenzanamine branched, (C12) Branched alkylaniline, Benzenamine, dodecyl-, branched, EINECS 270-129-7, CID110201, CP 45528, LS-28318

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTDJVUVSXKGADB-UHFFFAOYSA-N

• Dyes, Basic

• Dyes, Basic: Basic Colors

• Dyes, Disperse

• Dyes, Fiber Reactive

• Dyes, Reactive

• Dyes, Solvent Black 3

IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene | CAS Registry Number: 4197-25-5
Synonyms: Sudan black B, Typogen Black, Ceres Black BN, Fat Black HB, Lacquer Black S, Nubian Black BT, Hexatype Black B, Fast Black HB, Lacquer Black VB, Fast Black HBN, Oil Black BT, Solvent black 3, Sudan Deep Black BB, Sudan Deep Black BN, Acetylated Sudan Black B, C.I. Solvent Black 3, SOT-Black 6, Sudan Black X 60, Aizen SOT Black 6, Fat Black HB 01

Molecular Formula:	C₂₉H₂₄N₆	Molecular Weight:	456.541060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCUVUDODLRLVIC-UHFFFAOYSA-N

• Dyes, Solvent-Soluble

• Dyes, Vat

• FLUOROLINK MONO REACTIVE DYE CY5

IUPAC Name: (2Z)-2-[(2E,4E)-5-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-14-1
Synonyms: Cy5-SE

Molecular Formula:	C₃₇H₄₃N₃O₁₀S₂	Molecular Weight:	753.881420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WXWLHDCCGVWTDZ-UHFFFAOYSA-N

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• GUANIDINE,METHYL- MIXED WITH SODIUM NITRITE

IUPAC Name: sodium 2-methylguanidine nitrite | CAS Registry Number: 65272-47-1
Synonyms: CID3049812, Guanidine, methyl- mixed with sodium nitrite, Methylguanidine mixed with sodium nitrite (1:1), LS-73819, Sodium nitrite mixed with methylguanidine (1:1)

Molecular Formula:	C₂H₇N₄NaO₂	Molecular Weight:	142.092350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGAJBEBDNLUMER-UHFFFAOYSA-M

• H Acid

IUPAC Name: sodium 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 5460-09-3
Synonyms: Ash acid, H acid monosodium salt, NSC8632, 8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt, 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monosodium salt

Molecular Formula:	C₁₀H₉NNaO₇S₂+	Molecular Weight:	342.300730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-N

• H-ACID

IUPAC Name: sodium;5-amino-4-hydroxy-7-sulfonaphthalene-2-sulfonate

Molecular Formula:	C₁₀H₈NNaO₇S₂	Molecular Weight:	341.292789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-M

• H-Acid And Its Monosodium Salt

• H-ACID SODIUM SALT

• Hexylamine

IUPAC Name: hexan-1-amine | CAS Registry Number: 111-26-2
Synonyms: 1-Aminohexane, n-Hexylamine, 1-HEXANAMINE, 1-Hexylamine, hexan-1-amine, Mono-n-hexylamine, Hexyl amine-1, WLN: Z6, 142-81-4 (hydrochloride), 219703_ALDRICH, NSC 2590, EINECS 203-851-8, CID8102, NSC2590, ENT 16554, AIDS018549, BB_SC-5552, AIDS-018549, BRN 1731298, STK802350

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMVXCPBXGZKUPN-UHFFFAOYSA-N

• Hydros

Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula:	Na₂O₄S₂	Molecular Weight:	174.107140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

• Hypophosphorus Acid (CAS: 06303-21-5)

• LEUCO QUINIZARINE

IUPAC Name: 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione | CAS Registry Number: 40498-13-3
Synonyms: Leucoquinizarin, Leucoquinazarin, Oprea1_206867, Leuco-1,4-dihydroxyanthraquinone, 452653_ALDRICH, STOCK1N-14261, MolPort-002-506-948, CID87211, NSC42299, EINECS 241-631-3, EINECS 254-942-4, 2,3-Dihydro-1,4-dihydroxyanthraquinone, NSC 42299, STK801807, Anthraquinone, 2,3-dihydro-1,4-dihydroxy, 1,4-Anthracenedione, 2,3-dihydro-9,10-dihydroxy-, 9,10-Anthracenedione, 2,3-dihydro-1,4-dihydroxy-, 2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione, 2,3-Dihydro-9,10-dihydroxyanthracene-1,4-dione, 9,10-Dihydroxy-2,3-dihydro-1,4-anthracenedione

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVXPBEUYCCZFJT-UHFFFAOYSA-N

• N(6)-OCTYLAMINE ADENOSINE

IUPAC Name: (2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-56-0
Synonyms: N(6)-Octylamine adenosine, CID194932

Molecular Formula:	C₁₈H₃₀N₆O₄	Molecular Weight:	394.468600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AKXFYBGNMMFLTL-SCFUHWHPSA-N

• N,N'-DIMETHYLTHIOUREA DIOXIDE

IUPAC Name: N,N'-dimethyl-1-sulfonylmethanediamine | CAS Registry Number: 50486-57-2
Synonyms: Me2TU Dioxide, N,N'-Dimethylthiourea dioxide, CID128040, Thiourea, N,N'-dimethyl-, S,S-dioxide

Molecular Formula:	C₃H₈N₂O₂S	Molecular Weight:	136.172820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYDXFMVQPWXTFN-UHFFFAOYSA-N

• N,N-DIETHYL-TERT-OCTYLAMINE

IUPAC Name: N,N-diethyl-2,4,4-trimethylpentan-2-amine | CAS Registry Number: 288325-45-1
Synonyms: tert-Octyldiethylamine, AC1MOCVV, CTK4G2167, AKOS006271656, AG-E-93195, MCULE-7712818249, N,N-diethyl-2,4,4-trimethylpentan-2-amine, 2-Pentanamine,N,N-diethyl-2,4,4-trimethyl-

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLAJMNUEEZPQCV-UHFFFAOYSA-N

• N,N-DIMETHYLOCTYLAMINE

IUPAC Name: N,N-diethyloctan-1-amine | CAS Registry Number: 4088-37-3
Synonyms: DIETHYLOCTYLAMINE, NSC103, 1-Octanamine, N,N-diethyl-, MolPort-001-787-406, CID219170

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVUGARXRRGZONH-UHFFFAOYSA-N