Zhejiang Shou & Fu Chemical Co., Ltd.

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Profile: Zhejiang Shou & Fu Chemical Co., Ltd. is a supplier of thiophenol derivative, thioanisole derivative, sulfide & disulfide, thiophene derivative, aniline derivative, and photo initiators.

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• 2,5-Difluoro thiophenol

IUPAC Name: 2,5-difluorobenzenethiolate | CAS Registry Number: 77380-28-0
Synonyms: ZINC02540661, CID7018037

Molecular Formula:	C₆H₃F₂S-	Molecular Weight:	145.149826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQRVQUXEBQKVEQ-UHFFFAOYSA-M

• 4-Trifluoromethyl thioanisole

IUPAC Name: 1-methylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 329-14-6
Synonyms: (4-(TRIFLUOROMETHYL)PHENYL)(METHYL)SULFANE, PubChem10529, SureCN695441, 4-Trifluoromethylthioanisole, CTK1C1943, ZINC19615578, AKOS006330963, AG-F-10446, AS04278, RP25167, I363, KB-72970, TL8007165, I09-1450, Sulfide,methyl a,a,a-trifluoro-p-tolyl (8CI);4-(Methylthio)benzotrifluoride;

Molecular Formula:	C₈H₇F₃S	Molecular Weight:	192.201390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYGXLDXWNLTGIL-UHFFFAOYSA-N

• 4-4'-Dibromo diphenyl sulfone

IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfonylbenzene | CAS Registry Number: 2050-48-8
Synonyms: 4-Bromophenyl sulfone, Bis(p-bromophenyl) sulfone, Bis(p-bromophenyl)sulfone, Sulfone, bis(p-bromophenyl), 4,4'-Dibromodiphenyl sulfone, Enamine_005139, WLN: ER DSWR DE, Benzene, 1,1'-sulfonylbis(4-bromo-, NSC 43047, AIDS018293, Benzene, 1,1'-sulfonylbis[4-bromo-, 1,1'-sulfonylbis(4-bromobenzene), AIDS-018293, NSC43047, BRN 2505841, STK331113, ZINC00640754, AI3-22602, IDI1_007726, LS-147962

Molecular Formula:	C₁₂H₈Br₂O₂S	Molecular Weight:	376.063720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBNABJXQGRVIRA-UHFFFAOYSA-N

• 3-3'-Dicarboxylic diphenyl disulfide

IUPAC Name: 3-(3-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 1227-49-2
Synonyms: NCIStruc1_001350, NCIStruc2_001039, NSC113997, NCGC00014136, NCI113997, 3,3'-Dicarboxylic diphenyl disulfide, NSC-113997, NCGC00097245-01, 3-(3-carboxyphenyl)disulfanylbenzoic acid, NCI60_000311, TL8006851

Molecular Formula:	C₁₄H₁₀O₄S₂	Molecular Weight:	306.356800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFUOAUHUTVPUIJ-UHFFFAOYSA-N

• 4-Chloro diphenyl sulfide

IUPAC Name: 1-chloro-4-phenylsulfanylbenzene | CAS Registry Number: 13343-26-5
Synonyms: p-Chlorodiphenyl sulfide, 4-Chlorodiphenyl sulfide, p-Chlorophenyl phenyl sulfide, Sulfide, p-chlorophenyl phenyl, NSC50728, Benzene, 1-chloro-4-(phenylthio)-

Molecular Formula:	C₁₂H₉ClS	Molecular Weight:	220.717860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RKMZTRDJSKGOCM-UHFFFAOYSA-N

• 3,4-difluore thiophenol

IUPAC Name: 3,4-difluorobenzenethiolate | CAS Registry Number: 60811-24-7
Synonyms: ZINC00404111, CID6951274

Molecular Formula:	C₆H₃F₂S-	Molecular Weight:	145.149826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGVRHDQMTMPAEZ-UHFFFAOYSA-M

• 3-Methoxy thioanisole

IUPAC Name: 1-methoxy-3-methylsulfanylbenzene | CAS Registry Number: 2388-74-1
Synonyms: Anisole, m-(methylthio)-, 1-Methoxy-3-methylthiobenzene, Benzene, 1-methoxy-3-(methylthio)-, NSC133794, ZINC01720840

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

InChIKey: IWVQVOXDIOKVBE-UHFFFAOYSA-N

• 2-(methylthio) Benzaldehyde

IUPAC Name: 2-methylsulfanylbenzaldehyde | CAS Registry Number: 7022-45-9
Synonyms: (Methylthio)benzaldehyde, 2-(Methylthio)benzaldehyde, 523119_ALDRICH, EINECS 275-974-5, NSC144623, TL8006812, 71750-42-0

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIOBUABQJIVPCQ-UHFFFAOYSA-N

• 2-Bromo-5-benzoylthiophene

IUPAC Name: (5-bromothiophen-2-yl)-phenylmethanone | CAS Registry Number: 31161-46-3
Synonyms: 5-Bromo-2-thienyl phenyl ketone, AIDS018346, AIDS-018346, NSC170817, (5-bromothien-2-yl)(phenyl)methanone, TL8002383, AO-801/41077512

Molecular Formula:	C₁₁H₇BrOS	Molecular Weight:	267.141680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHPVOIIUHSEYJY-UHFFFAOYSA-N

• 2-Isopropythioxanthone

IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 495-84-1
Synonyms: Salizide, Nupasal, Salizid, Saliniazidum, Phthisosan, Salinazida, Salinazide, Salinazidum, Saliniazid, Salinazid, Nilazid, o-Oxyberon, Neobicina Salicilica, Nupasal-213, Salinazide [INN-French], Salinazidum [INN-Latin], Salinazida [INN-Spanish], Salinazid [BAN:INN], Salinazid [INN:BAN], o-Hydroxybenzal isonicotinylhydrazone

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYKAGXAJJFUETC-LUAWRHEFSA-N

• 3-(mercaptomethyl)phenyl methanethiol

IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 41563-69-3
Synonyms: 1,3-Benzenedimethanethiol, [3-(sulfanylmethyl)phenyl]methanethiol, 3-(Mercaptomethyl)phenylmethanethiol, 3-(Sulfanylmethyl)benzyl hydrosulfide, PubChem6869, AC1LBOTW, ACMC-209jku, AC1Q7GOL, 1,3-phenylenedimethanethiol, 306983_ALDRICH, 1,3-Bis(mercaptomethyl)benzene, alpha,alpha'-Dimercapto-m-xylene, CTK1D5591, MolPort-003-929-731, KST-1B4179, m-Xylene-.alpha.,.alpha.'-dithiol, ANW-29644, AR-1B6462, ZINC00409353, [3-(mercaptomethyl)phenyl]methanethiol

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.295000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSNABGZJVWSNOB-UHFFFAOYSA-N

• 3-Iodothioanisole

IUPAC Name: 1-iodo-3-methylsulfanylbenzene | CAS Registry Number: 130416-73-8
Synonyms: Benzene,1-iodo-3-(methylthio)-, PubChem10669, ACMC-1BYJQ, SureCN1203597, CTK4B6707, ZINC21986359, AKOS009319649, AG-D-61778, AS04300, RP28888, 1-IODO-3-(METHYLSULFANYL)BENZENE, AC-16444, KB-70887, I09-1405, Methylm-iodophenyl sulfide;m-Iodophenyl methyl sulfide;

Molecular Formula:	C₇H₇IS	Molecular Weight:	250.099950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCGZIDJUDNEVQI-UHFFFAOYSA-N

• 4-Iodothioanisole

IUPAC Name: 1-iodo-4-methylsulfanylbenzene | CAS Registry Number: 35371-03-0
Synonyms: p-iodothioanisole, (4-iodophenyl)(methyl)sulfane, 1-iodo-4-(methylsulfanyl)benzene, ST51041581, ZINC02390207, PubChem10670, SureCN514289, 4-iodo-1-methylthiobenzene, AC1MC09D, 1-iodo-4-(methylthio)benzene, 1-iodo-4-methylsulfanylbenzene, CTK4H4389, Benzene,1-iodo-4-(methylthio)-, MolPort-000-156-502, 1-iodanyl-4-methylsulfanyl-benzene, ANW-71664, AKOS009319465, AS04301, RP28887, AK-77038

Molecular Formula:	C₇H₇IS	Molecular Weight:	250.099950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGQFOKHFPSTYJY-UHFFFAOYSA-N

• 2,5-Dichlorothiophene-3-Sulfonamide

IUPAC Name: 2,5-dichlorothiophene-3-sulfonamide | CAS Registry Number: 53595-68-9
Synonyms: Maybridge1_001406, 542768_ALDRICH, 2,5-Dichloro-3-thiophenesulfonamide, 2,5-Dichlorothiophene-3-sulfonamide, BRN 1285314, 3-Thiophenesulfonamide, 2,5-dichloro-, SBB003266, ZINC01044581, CID2799888, LS-153171, TL8006898

Molecular Formula:	C₄H₃Cl₂NO₂S₂	Molecular Weight:	232.108120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUQKISCVZMIFEF-UHFFFAOYSA-N