Shenzhen Fast Chemical Co., Ltd.

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Contact: Mr. Gan
Web: http://www.fastchemical.cn
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Address: Rm 4120~4123, Shenzhen Int'l Trade Centre Bldg., 3002 Renminnan Road, Shenzhen City, Guangdong Province 518014, China
Phone: +86-(755)-82210569/ 82210593 | Fax: +86-(755)-82257310 | Map/Directions >>

Profile: Shenzhen Fast Chemical Co., Ltd. is a manufacturer of manganese dioxide powder, manganese sulphate, and DL-choline bitartrate. We also supply inorganic & organic chemicals, food and feed additives, water treatment, flame retardant, pharmaceuticals, and cosmetic raw materials. Our ammonium persulphate is used as a suitable initiator for the emulsion, or solution polymerization. It is also used as oxidizing agent for cleaning of metal.

15 Products/Chemicals (Click for related suppliers)

• Acetic acid nickel(II)

IUPAC Name: nickel(2+) diacetate tetrahydrate | CAS Registry Number: 6018-89-9
Synonyms: NICKEL ACETATE, Diacetatonickel tetrahydrate, Nickel diacetate tetrahydrate, Nickelous acetate tetrahydrate, Nickel(II) acetate tetrahydrate, NICKEL ACETATE TETRAHYDRATE, LS-1433, Acetic acid, nickel(+2) salt, tetrahydrate, Nickel acetate tetrahydrate [Nickel and nickel compounds], NICKEL ACETATE TETRAHYDRATE (CHEMICAL MIXTURE)

Molecular Formula:	C₄H₁₄NiO₈	Molecular Weight:	248.842560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OINIXPNQKAZCRL-UHFFFAOYSA-L

• Dimethyl Diallyl Ammonium Chloride

IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Sodium Ethyl Xanthate

IUPAC Name: ethoxymethanedithioic acid | CAS Registry Number: 140-90-9
Synonyms: Xanthate, Ethyl xanthate, Xanthogenic acid, Ethylxanthic acid, Ethyl xanthogenate, Ethylxanthogenic acid, ETHYLXANTHATE, Xanthic acid, ethyl-, Ethoxydithioformic acid, O-Ethyl dithiocarbamate, O-Ethyl dithiocarbonate, Xanthogenic acid, ethyl-, O-Ethyl hydrogen dithiocarbonate, C3H6OS2, HSDB 5652, Carbonodithioic acid, O-ethyl ester, EINECS 205-780-8, Carbonic acid, dithio-, O-ethyl ester, BRN 1740597, LS-52014

Molecular Formula:	C₃H₆OS₂	Molecular Weight:	122.209140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOOODBUHSVUZEM-UHFFFAOYSA-N

• Sodium Isobutyl Xanthate

IUPAC Name: sodium butan-2-yloxymethanedithioic acid | CAS Registry Number: 25306-75-6
Synonyms: SODIUM ISOBUTYLXANTHATE, Sodium O-isobutyl dithiocarbonate, CID32870, EINECS 246-805-2, Carbonodithioic acid, O-(2-methylpropyl) ester, sodium salt, 6791-12-4

Molecular Formula:	C₅H₁₀NaOS₂+	Molecular Weight:	173.252070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRHOHFCSKBRDFH-UHFFFAOYSA-N

• Sodium Isopropyl Xanthate

IUPAC Name: sodium propan-2-yloxymethanedithioate | CAS Registry Number: 140-93-2
Synonyms: Proxan sodium, Proxan-sodium, Good-rite NIX, Aeroxanthate 343, Sodium isopropylxanthate, Caswell No. 788, Sodium isopropyl xanthate, Sodium isopropylxanthanate, Proxan-sodium [ISO], Sodium isopropylxanthogenate, HSDB 5633, O-Isopropyl sodium dithiocarbonate, Sodium O-isopropyl dithiocarbonate, Isopropylxanthic acid, sodium salt, Isopropylxanthogenan sodny [Czech], SODIUM O-ISOPROPYL XANTHATE, EINECS 205-443-5, NSC 35596, EPA Pesticide Chemical Code 076301, Xanthic acid, isopropyl-, sodium salt

Molecular Formula:	C₄H₇NaOS₂	Molecular Weight:	158.217550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRZFQKXEKAODTJ-UHFFFAOYSA-M

• Sodium n-butyl Xanthate

IUPAC Name: sodium butoxymethanedithioate | CAS Registry Number: 141-33-3
Synonyms: CID67332, EINECS 205-481-2, O-Butyl hydrogen dithiocarbonate , sodium salt, Carbonodithioic acid, O-butyl ester, sodium salt, 110-50-9

Molecular Formula:	C₅H₉NaOS₂	Molecular Weight:	172.244130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAJRIJBGDLLRAE-UHFFFAOYSA-M

• 4-Nitro-1,3-Phenylenediamine (CAS: 5231-58-8)

• 1,3,4-Thiadiazole-2,5-dithiol dipotassium salt

IUPAC Name: dipotassium 1,3,4-thiadiazole-2,5-dithiolate | CAS Registry Number: 4628-94-8
Synonyms: Bismuthiol I dipotassium salt, Bismuththiol I dipotassium salt, 139432_ALDRICH, EINECS 225-043-4, Dipotassium 1,3,4-thiadiazole-2,5-dithiolate, 2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 1,3,4-Thiadiazolidine-2,5-dithione, dipotassium salt, 2,5-Dimercapto-1,3,4-thiadiazole, dipotassium salt, 1072-71-5

Molecular Formula:	C₂K₂N₂S₃	Molecular Weight:	226.426400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPWLFGDMYSVEGN-UHFFFAOYSA-L

• 2-Aminophenol

IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• 1,4-Butynediol

IUPAC Name: but-2-yne-1,4-diol | CAS Registry Number: 110-65-6
Synonyms: 2-Butyne-1,4-diol, Butynediol, 2-Butynediol, Agrisynth B3D, But-2-yne-1,4-diol, Bis(hydroxymethyl)acetylene, 1,4-Dihydroxy-2-butyne, 1,4-BUTYNEDIOL, 1,4-Dimethoxyacetylene, 1,4-Butynediol (VAN), Butynediol-1,4 [French], 1,4-Butinodiol [Spanish], WLN: Q2UU2Q, 2-Butin-1,4-diol [Czech], 2-BUTYNE-14-DIOL, HSDB 2004, B103209_ALDRICH, NSC 834, NSC834, 19190_FLUKA

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLDJFQGPPSQZKI-UHFFFAOYSA-N

• 1,5-Disulphonic Acid Naphthalene

IUPAC Name: naphthalene-1,5-disulfonic acid | CAS Registry Number: 81-04-9
Synonyms: Armstrong's acid, Armstrong's S acid, 1,5-Naphthylene disulfonic acid, 1,5-NAPHTHALENEDISULFONIC ACID, CBDivE_012757, Naphthalene-1,5-disulfonic acid, Naphthalene-1,5-disulphonic acid, NSC 9588, CHEBI:30890, EINECS 201-317-9, NSC9588, BRN 0619838, STK016233, LS-94620, 4-11-00-00561 (Beilstein Handbook Reference), 46874-44-6

Molecular Formula:	C₁₀H₈O₆S₂	Molecular Weight:	288.296920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTEGVFVZDVNBPF-UHFFFAOYSA-N

• 2,4-Dichlorophenoxyacetic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2,5-Dichloronitrobenzene

IUPAC Name: 1,4-dichloro-2-nitrobenzene | CAS Registry Number: 89-61-2
Synonyms: Nitro-p-dichlorobenzene, 2,5-DICHLORONITROBENZENE, 2,5-Dichloronitrobenzol, 1,4-Dichloro-2-nitrobenzene, 2,5-Dichlornitrobenzen, 1-Nitro-2,5-dichlorobenzene, Benzene, 1,4-dichloro-2-nitro-, Benzene, 2,5-dichloronitro-, WLN: WNR CG EG, CCRIS 3096, 2,5-Dichlornitrobenzen [Czech], 225371_ALDRICH, 36572_RIEDEL, 36040_FLUKA, EINECS 201-923-3, NSC6294, NSC 406125, BRN 0778109, NSC406125, ZINC01693389

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZKKOBGFCAHLCZ-UHFFFAOYSA-N

• 2-Amino-4-Cresol

IUPAC Name: 2-amino-4-methylphenol | CAS Registry Number: 95-84-1
Synonyms: 2-Amino-p-cresol, 2-Amino-4-methylphenol, 6-Hydroxy-m-toluidine, p-Cresol, 2-amino-, 3-Amino-4-hydroxytoluene, 4-Methyl-2-aminophenol, 2-Hydroxy-5-methylaniline, 5-Methyl-2-hydroxyaniline, Phenol, 2-amino-4-methyl-, Ambap3038, O-AMINO-P-CRESOL, CCRIS 4581, 144908_ALDRICH, p-Cresol, 2-amino- (8CI), EINECS 202-457-3, CID7264, NSC7630, NSC 60737, AIDS019904, AIDS-019904

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMXYNJXDULEQCK-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N