Zhejiang Shou & Fu Chemical Co., Ltd, Zhejiang, China @ ChemicalRegister.com

Zhejiang Shou & Fu Chemical Co., Ltd

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Profile: Zhejiang Shou & Fu Chemical Co., Ltd manufactures chemical materials and pharmaceutical intermediates. We specialize in offering photoinitiators. We provide dibenzyl disulphide, diphenyl sulphide and tetrabromothiophene. We are accredited with ISO 9001:2000 and ISO 14001 certification.

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• 4-isoPropyl thiophenol

IUPAC Name: 4-propan-2-ylbenzenethiolate | CAS Registry Number: 4946-14-9
Synonyms: ZINC02168557, CID7004974

Molecular Formula:	C₉H₁₁S-	Molecular Weight:	151.248640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APDUDRFJNCIWAG-UHFFFAOYSA-M

• 4-Methoxy benzyl mercaptan

IUPAC Name: (4-methoxyphenyl)methanethiol | CAS Registry Number: 6258-60-2
Synonyms: 4-Methoxybenzyl mercaptan, 4-Methoxy-alpha-toluenethiol, p-Methoxy-.alpha.-toluenethiol, 4-Methoxy-.alpha.-toluenethiol, 113158_ALDRICH, EINECS 228-393-6, ZINC00388092, TL8006759

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTDVPWWJRCOIIO-UHFFFAOYSA-N

• 2,5-Dimethoxythiophenol

IUPAC Name: 2,5-dimethoxybenzenethiol | CAS Registry Number: 1483-27-8
Synonyms: 2,5-Dimethoxybenzenethiol, SBB058944, 2,5-dimethoxybenzene-1-thiol, PubChem6852, AC1LARJT, ACMC-1CGDZ, SureCN440122, 2,5-Dimethoxyphenyl mercaptan, 275425_ALDRICH, Jsp002781, CTK0H4307, MolPort-001-768-645, AKOS009158941, AG-L-22108, MCULE-2820348165, AC-11320, I169, KB-82601, TL8006766, ST50824977

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SESUUAOAUZDHHP-UHFFFAOYSA-N

• 4-Fluoro benzyl mercaptan

IUPAC Name: (4-fluorophenyl)methanethiol | CAS Registry Number: 15894-04-9
Synonyms: 4-Fluorobenzyl mercaptan, p-Fluorotoluene-alpha-thiol, Benzenemethanethiol, 4-fluoro-, 539155_ALDRICH, EINECS 240-031-9, ZINC00404004, BBV-058333, TL8006767

Molecular Formula:	C₇H₇FS	Molecular Weight:	142.193883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKTRHMNWVZRZJQ-UHFFFAOYSA-N

• 3-chloro-2-methylphenyl methyl sulfide

IUPAC Name: 1-chloro-2-methyl-3-methylsulfanylbenzene | CAS Registry Number: 82961-52-2
Synonyms: 3-Chloro-2-methylphenyl methyl sulfide, 2-Methyl-3-chlorothioanisole, PubChem10673, AGN-PC-002LLH, SureCN4030686, CTK5F0242, 2-Chloro-6-(methylthio)toluene;, MolPort-003-987-815, 3-Chloro-2-methylphenylmethylsulfide, ZINC21303101, AKOS006289233, AG-H-31693, RP23506, 1-chloro-2-methyl-3-(methylthio)benzene, AC-16439, I278, KB-30892, TL8006813, Benzene,1-chloro-2-methyl-3-(methylthio)-, FT-0692104

Molecular Formula:	C₈H₉ClS	Molecular Weight:	172.675060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNMYJMZVOFQIRD-UHFFFAOYSA-N

• 4-Methylthio phenol

IUPAC Name: 5-chloro-3-methyl-1-benzothiophene | CAS Registry Number: 19404-18-3
Synonyms: Maybridge1_005366, 5-Chloro-3-methyl benzo[b]thiophene, NSC248678, ZINC00162004, ST5406858, TL8006895

Molecular Formula:	C₉H₇ClS	Molecular Weight:	182.669880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWDQVEPXORTQFO-UHFFFAOYSA-N

• 2-(Phenylthio)ethanol

IUPAC Name: 2-phenylsulfanylethanol | CAS Registry Number: 699-12-7
Synonyms: Phenylthioethanol, 2-Phenylmercaptoethanol, 2-Hydroxyethyl phenyl sulfide, 2-phenylsulfanyl-ethanol, Ethanol, 2-(phenylthio)-, 232777_ALDRICH, CID69685, NSC57851, EINECS 211-828-9, NSC 57851, ZINC01687467, AI3-17423, TL8004915

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWWZHCSQVRVQGF-UHFFFAOYSA-N

• 4,4'-Diamino diphenyl disulfide

IUPAC Name: 4-(4-aminophenyl)disulfanylaniline | CAS Registry Number: 722-27-0
Synonyms: 4-Aminophenyl disulfide, 4,4'-Dithiodianiline, p,p'-Dithiodianiline, p,p'-Dithiobisaniline, 4-Aminophenyldisulfide, 4,4'-Dithiobisaniline, Bis(p-aniline)disulfide, Dithiobis(4-aminobenzene), 4,4'-Dithiobisbenzenamine, Aniline, 4,4'-dithiodi-, Bis(p-aminophenyl) disulfide, Bis(4-aminophenyl) disulfide, Di(4-aminophenyl)disulfide, 4,4'-Diaminodiphenyldisulfide, p,p'-Diaminodiphenyl disulfide, Benzenamine, 4,4'-dithiobis-, NCIOpen2_008205, 4,4'-Diaminodiphenyl disulfide, ANILINE, p,p'-DITHIODI-, 4,4'-Diaminodiphenyl disulphide

Molecular Formula:	C₁₂H₁₂N₂S₂	Molecular Weight:	248.367080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MERLDGDYUMSLAY-UHFFFAOYSA-N

• 1,4-Difluoro-2-(methylsulphonyl)benzene

IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula:	C₇H₆F₂O₂S	Molecular Weight:	192.183146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• 2-(Phenylthio)Ethyl Acrylate

IUPAC Name: 2-phenylsulfanylethyl prop-2-enoate | CAS Registry Number: 95175-38-5
Synonyms: 2-(phenylthio)ethyl acrylate, PubChem15343, SureCN42562, CTK5H7440, AKOS015898690, AG-H-92040, RP26434, KB-67008, I09-1508

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.276780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHOOUTWPJJQGSK-UHFFFAOYSA-N

• 4-Methylthio Acetophenone

IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1778-09-2
Synonyms: 4-(Methylthio)acetophenone, 4'-(Methylthio)acetophenone, 4'-Methylmercaptoacetophenone, 396583_ALDRICH, NSC403927, CID74501, Ethanone, 1-[4-(methylthio)phenyl]-, EINECS 217-213-1, ZINC00330143, 1-(4-methylsulfanyl-phenyl)-ethanone, 1-[4-(Methylsulfanyl)phenyl]ethanone, 1-(4-(Methylthio)phenyl)ethan-1-one, 1-[4-(Methylthio)phenyl]ethan-1-one, ST5408358, TL8006800, AB-131/40227350

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N

• 4,4'-Diamino Diphenyl Sulfide

IUPAC Name: 4-(4-aminophenyl)sulfanylaniline | CAS Registry Number: 139-65-1
Synonyms: 4,4'-Thiodianiline, Thioaniline, p,p-Thiodianiline, 4,4'-Thioaniline, Aniline, 4,4'-thiodi-, p,p'-Thiodianiline, Thiodi-p-phenylenediamine, Bis(p-aminophenyl)sulfide, Benzenamine, 4,4'-thiobis-, Di(p-aminophenyl) sulfide, Bis(p-aminophenyl) sulfide, para,para'-Thiodianiline, 4,4'-Diaminodiphenyl sulfide, Bis(4-aminophenyl) sulfide, Di(p-aminophenyl)sulphide, 4,4'-Thiobis(aniline), 4,4'-Diaminodiphenylsulfide, 4,4'-Diaminophenyl sulfide, Sulfide, bis(p-aminophenyl), Bis(4-aminophenyl)sulfide

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N

• 4-Acetamidothiophenol

IUPAC Name: N-(4-sulfanylphenyl)acetamide | CAS Registry Number: 1126-81-4
Synonyms: 4'-Mercaptoacetanilide, p-Acetamidothiophenol, p-Acetaminothiophenol, 4-Acetaminothiophenol, 4-Mercaptoacetanilide, p-Acetamidobenzenethiol, Acetanilide, 4'-mercapto-, 4-Acetamido thiophenol, 4-Acetamidobenzenethiol, 4-Acetylaminothiophenol, 4-(Acetylamino)benzenethiol, A8201_ALDRICH, Acetamide, N-(4-mercaptophenyl)-, NSC34851, EINECS 214-427-7, SBB003881, TL8006756

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYEQJLOHMLYKAV-UHFFFAOYSA-N

• 4-Methylsulfonyl benzoic acid

IUPAC Name: 4-methylsulfonylbenzoic acid | CAS Registry Number: 4052-30-6
Synonyms: 4-(Methylsulfonyl)benzoic acid, 136417_ALDRICH, p-(Methylsulphonyl)benzoic acid, 4-(Methanesulfonyl)benzoic acid, p-(Methylsulfonyl)-benzoic acid, Benzoic acid, 4-(methylsulfonyl)-, Benzoic acid, p-(methylsulfonyl)-, NSC11336, EINECS 223-756-5, ST5319409, TL8006873

Molecular Formula:	C₈H₈O₄S	Molecular Weight:	200.211720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJBWNNKDUMXZLM-UHFFFAOYSA-N

• 4,4'-Difluorodiphenyl sulphone

IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene | CAS Registry Number: 383-29-9
Synonyms: 4-Fluorophenylsulfone, 4-Fluorophenyl sulfone, 4,4'-Difluorodiphenyl sulfone, Sulfone, bis(p-fluorophenyl), Bis(4-fluorophenyl)sulfone, Enamine_005215, Bis(p-fluorophenyl) sulfone, Bis(p-fluorophenyl)sulphone, Bis(4-fluorophenyl) sulfone, Oprea1_616663, 4,4'-Difluorodiphenylsulfone, F15145_ALDRICH, Benzene, 1,1'-sulfonylbis[4-fluoro-, NSC87584, NSC683542, AIDS032695, 1,1'-sulfonylbis(4-fluorobenzene), AIDS-032695, EINECS 206-847-4, NSC 87584

Molecular Formula:	C₁₂H₈F₂O₂S	Molecular Weight:	254.252526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLVUIVUKKJTSDM-UHFFFAOYSA-N

• 3-Bromoethyl benzene

IUPAC Name: 1-bromo-3-ethylbenzene | CAS Registry Number: 2725-82-8
Synonyms: 1-Bromo-3-ethylbenzene, Benzene, 1-bromo-3-ethyl-, ST5408553

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZRFJYAZQMFCUIX-UHFFFAOYSA-N

• 3-Chlorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-3-chlorobenzene | CAS Registry Number: 766-80-3
Synonyms: .alpha.-Bromo-m-chlorotoluene, alpha-Bromo-3-chlorotoluene, 136727_ALDRICH, 1-(Bromomethyl)-3-chlorobenzene, Benzene, 1-(bromomethyl)-3-chloro-, NSC60110, EINECS 212-171-0, TL8005254, T5289679

Molecular Formula:	C₇H₆BrCl	Molecular Weight:	205.479540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZIYAIRGDHSVED-UHFFFAOYSA-N

• 2-Fluoro-4-mercaptoaniline

IUPAC Name: 4-amino-3-fluorobenzenethiol | CAS Registry Number: 15178-48-0
Synonyms: 4-Amino-3-fluorobenzenethiol, 2-Fluoro-4-Mercapto-Aniline, SBB066494, aminofluorobenzenethiol, PubChem6878, 2-Fluoro-4-thioaniline, SureCN1094017, 2-fluoro-4-mercapto aniline, 2-Fluoro-4-mercaptoaniline;, AGN-PC-001LH3, 4-Amino-3-fluoro-benzenethiol, CTK8E4752, 4-amino-3-fluorobenzene-1-thiol, Benzenethiol, 4-amino-3-fluoro-, MolPort-001-777-059, ZINC20247140, AKOS005073192, AG-D-98885, MCULE-2901462702, QC-7365

Molecular Formula:	C₆H₆FNS	Molecular Weight:	143.181943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAOWDGRYXPTHRM-UHFFFAOYSA-N

• 4-Phenylthio Benzyl Chloride

IUPAC Name: (4-phenylsulfanylphenyl)methanol | CAS Registry Number: 6317-56-2
Synonyms: p-(Phenylthio)benzyl alcohol, NSC43060, EINECS 228-658-6, ZINC01675834

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGOAWMRWDZJQTB-UHFFFAOYSA-N

• 4-Mercapto-2-methylphenol

IUPAC Name: 2-methyl-4-sulfanylphenol | CAS Registry Number: 32281-01-9
Synonyms: 4-Hydroxy-3-methylthiophenol, 4-hydroxy-3-methyl thiophenol, 2-methyl-4-sulfanyl-phenol, 4-Mercapto-O-cresol, PubChem6863, SureCN456165, AGN-PC-006QKP, 4-Mercapto-2-methyl-phenol, Phenol,4-mercapto-2-methyl-, Phenol, 4-mercapto-2-methyl-, Jsp005971, CTK4G8454, 4-HYDROXY-3-METHYLPHENTHIOL, ZINC21303064, AKOS006292072, AG-A-44364, AG-F-07855, QC-7355, RP01256, KB-72638

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMJGOCMSBZWCNY-UHFFFAOYSA-N

• 3-mercaptobenzoic acid

IUPAC Name: 3-sulfanylbenzoic acid | CAS Registry Number: 4869-59-4
Synonyms: 3-Mercaptobenzoic acid, Benzoic acid, 3-mercapto-, 451436_ALDRICH, NSC32021, CID95737, NSC 32021, NA-0707, TL8006772

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSFDFESMVAIVKO-UHFFFAOYSA-N

• 2-Trifluoro phenyl thioacetic acid

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanethioic S-acid | CAS Registry Number: 13334-00-4
Synonyms: 2-Trifluoro phenyl thioacetic acid, PubChem13527, 2-(Trifluoromethyl)phenylthioacetic acid, KB-69713

Molecular Formula:	C₉H₇F₃OS	Molecular Weight:	220.211490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLAYKDYSRGVAKN-UHFFFAOYSA-N

• (Phenylcarbonothioyl)thio acetic acid

IUPAC Name: 2-(benzenecarbothioylsulfanyl)acetic acid | CAS Registry Number: 942-91-6
Synonyms: Thiobenzoyl thioglycolate, Thiobenzoylthioacetic acid, Maybridge4_003837, Carboxymethyl dithiobenzoate, (Thiobenzoylthio)acetic acid, 157880_ALDRICH, (Benzothioylsulfanyl)acetic acid, S-(Thiobenzoyl)thioglycolic acid, ALBB-004078, NSC42331, NSC68200, EINECS 213-393-0, STK331992, ((Phenylthioxomethyl)thio)acetic acid, Acetic acid, [(phenylthioxomethyl)thio]-, Dithiobenzoic acid carboxymethyl ester, [(phenylcarbonothioyl)thio]acetic acid, Benzoic acid, dithio-, carboxymethyl ester, Benzoic acid, dithio-, ester with mercaptoacetic acid, SR-01000640736-1

Molecular Formula:	C₉H₈O₂S₂	Molecular Weight:	212.288620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBEIANFIOZTEDE-UHFFFAOYSA-N

• 2-Bromoiodobenzene

IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 2,3-dichlore thiophenol

IUPAC Name: 2,3-dichlorobenzenethiol | CAS Registry Number: 17231-95-7
Synonyms: 2,3-Dichlorobenzenethiol, 2,3-Dichlorothiophenol, 662526_ALDRICH, ST5411422, TL8006735

Molecular Formula:	C₆H₄Cl₂S	Molecular Weight:	179.066960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGRKONUHHGBHRB-UHFFFAOYSA-N

• 3-Acetamido thioanisole

IUPAC Name: N-(3-methylsulfanylphenyl)acetamide | CAS Registry Number: 2524-78-9
Synonyms: WLN: 1VMR CS1, MLS000701567, N-Acetyl-m-(methylthio)aniline, Acetanilide, 3'-(methylthio)-, N-[3-(Methylsulfanyl)phenyl]acetamide, Acetamide, N-[3-(methylthio)phenyl]-, Aniline, N-acetyl-3-(methylthio)-, NSC157358, ZINC00362997, SMR000229022, ST5410205, TL8006814, AN-652/40173320

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFRHNWNBWOIBRW-UHFFFAOYSA-N