Changzhou Pailaike Chemicals Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.Chen Jiaping
Web: http://www.czplk.com
E-Mail:
Address: Hengshan Bridge, Dongfang East Road, Wujin, Jiangsu 213011, China
Phone: +86-(519)-8837-1121 | Fax: +86-(519)-8838-0160 | Map/Directions >>

Profile: Changzhou Pailaike Chemicals Co., Ltd. specializes in high purity electronic chemicals.We are ISO 9001:2000 certified. We also specialize in pharmaceutical intermediates and antioxidants. Our electronic electroplating additives include stannous methanesulfonate and methanesulionic acid. Both are colorless, transparent liquids. Methanesulionic acid is mainly used in electroplating industry.

19 Products/Chemicals (Click for related suppliers)

• Methanesulphonic Acid (MSA)

IUPAC Name: methanesulfonic acid | CAS Registry Number: 75-75-2
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], M4141_SIAL, NSC 3718, 17834_FLUKA, 55517_FLUKA, 95491_FLUKA, CHEBI:27376, EINECS 200-898-6

Molecular Formula:	CH₄O₃S	Molecular Weight:	96.105660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• Methyl 3-Methyl-4-Nitrobenzoate

IUPAC Name: methyl 3-methyl-4-nitrobenzoate | CAS Registry Number: 24078-21-5
Synonyms: NSC92763, m-Toluic acid, 4-nitro-, methyl ester, ZINC00153316, Benzoic acid, 3-methyl-4-nitro-, methyl ester, ST5407166, TL8001986, Benzoic acid, 3-methyl-4-nitro, methyl ester

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEFONJKJLZFGKQ-UHFFFAOYSA-N

• Prochlorperazine

IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 58-38-8
Synonyms: prochlorperazine, Prochlorperazin, Chlorperazine, Procloperazine, Chlormeprazine, Prochlorpromazine, Proclorperazine, Compazine, Capazine, Stemetil, Tementil, Compro, Prochlorpermazine, Proclorperazina, Meterazine, Eskatrol, Kronocin, Meterazin, Emelent, Nipodal

Molecular Formula:	C₂₀H₂₄ClN₃S	Molecular Weight:	373.942660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIKYUJGCLQQFNW-UHFFFAOYSA-N

• Stannous Methane Sulphonate

IUPAC Name: methanesulfonate; tin(2+) | CAS Registry Number: 53408-94-9
Synonyms: 462675_ALDRICH, Methanesulfonic acid, tin(2+) salt, Tin(II) methanesulfonate solution, CID6452824, 765922-96-1

Molecular Formula:	C₂H₆O₆S₂Sn	Molecular Weight:	308.905440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JALQQBGHJJURDQ-UHFFFAOYSA-L

• Thioproperazine

IUPAC Name: N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide | CAS Registry Number: 316-81-4
Synonyms: Thioproperazin, Thioperazine, Tioproperazin, Sulfenazin, Cephalmin, Majeptyl, Mazeptyl, Megeptil, Vontil, Thiproperazine, Tioproferazina, Tioproperazina, Thioproperazinum, Tioproperazina [DCIT], Thioproperazinum [INN-Latin], Tioproferazina [INN-Spanish], Prestwick0_000149, Prestwick1_000149, Prestwick2_000149, Prestwick3_000149

Molecular Formula:	C₂₂H₃₀N₄O₂S₂	Molecular Weight:	446.629200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZYCZNZBPPHOFY-UHFFFAOYSA-N

• Thioproperazine Dimesylate

IUPAC Name: N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide; methanesulfonic acid | CAS Registry Number: 2347-80-0
Synonyms: Mageptyl, Majeptil, Vontil, Thioproperazine mesilate, Thioproperazine mesylate, Prestwick_537, Thioproperazine dimesilate, Thioperazine methanesulfate, Thioproperasine dimesylate, Thioperazine dimethanesulfonate, Thioproperazine methanesulfonate, Thioproperazine dimethanesulfonate, Thioproperazine mesilate (JAN), Thioproperazine bis-methanesulfonate, EINECS 219-074-2, C22H30N4O2S2, CID92178, NCGC00017040-01, CAS-2347-80-0, LS-105674

Molecular Formula:	C₂₄H₃₈N₄O₈S₄	Molecular Weight:	638.840520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QPMDKXBBAVQDCB-UHFFFAOYSA-N

• 4,4'-Methylenebis(2,6-Di-Tert-Butylphenol)

IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 118-82-1
Synonyms: Bimox M, Binox M, Antioxidant E 702, MB 1 (Antioxidant), Binox-M, Ethyl 702, Ionox 220, Ionox 220 antioxidant, Etil 702, LZ-MB 1, L 3MB1, MB 1 (antioxidant) (VAN), CCRIS 5836, 277924_ALDRICH, STOCK1S-65305, EINECS 204-279-1, CID8372, NSC 30551, 4,4'-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL), NSC30551

Molecular Formula:	C₂₉H₄₄O₂	Molecular Weight:	424.658460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDWVSAYEQPLWMX-UHFFFAOYSA-N

• 2-Hydroxybenzyl Alcohol (CAS: 90-1-7)

• 3-Bromo-2-fluorobenzoic acid

IUPAC Name: 3-bromo-2-fluorobenzoic acid | CAS Registry Number: 161957-56-8
Synonyms: 3-bromo-2-fluoro-benzoic Acid, 3-Bromo-2-fluorobenzoicacid, SBB062988, PubChem1318, ACMC-209dnk, SureCN146386, AC1MC5B0, AC1Q73JX, KSC174S7R, 2-Fluoro-3-bromo benzoic acid, Jsp003235, Benzoicacid, 3-bromo-2-fluoro-, CTK0H4978, ATTERCOP-CHM AT123987, BUTTPARK 14\01-30, MolPort-000-152-033, WT308, ACN-S004081, ACT00905, ANW-21966

Molecular Formula:	C₇H₄BrFO₂	Molecular Weight:	219.007863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVKURTLVTLRSSM-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)

• 3-Bromo-4-fluoronitrobenzene

IUPAC Name: 2-bromo-1-fluoro-4-nitrobenzene | CAS Registry Number: 701-45-1
Synonyms: 2-Bromo-1-fluoro-4-nitrobenzene, ARK074, ZINC01845791, CID69699, EINECS 211-855-6, 7P-057

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAWMTDSAMOCUAR-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl alcohol

IUPAC Name: (3,5-dimethoxyphenyl)methanol | CAS Registry Number: 705-76-0
Synonyms: (3,5-Dimethoxyphenyl)methanol, 191655_ALDRICH, Benzenemethanol, 3,5-dimethoxy-, EINECS 211-888-6, ZINC00388570, ST5406438, TL8004979, AE-641/30608011

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUDBREYGQOXIFT-UHFFFAOYSA-N

• 2-Hydroxy Benzyl Alcohol

IUPAC Name: 2-(hydroxymethyl)phenol | CAS Registry Number: 90-01-7
Synonyms: salicyl alcohol, Saligenin, Diathesin, Saligenol, 2-Methylolphenol, o-Methylolphenol, Salicylalkohol, o-Hydroxybenzyl alcohol, 2-Hydroxymethylphenol, Benzenemethanol, 2-hydroxy-, 2-HYDROXYBENZYL ALCOHOL, o-(Hydroxymethyl)phenol, 2-Hydroxybenzenemethanol, 2-(Hydroxymethyl)phenol, 2-Hydroxybenzylalkohol, alpha-Hydroxy-o-cresol, Benzyl alcohol, o-hydroxy-, alpha,2-Dihydroxytoluene, Salicyl alcohol [USAN], Spectrum_000944

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQRYARSYNCAZFO-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol

IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid

IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde

IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 2-Mercaptan Benzamidazole

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde

IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde

IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N