Skype
 ACP Protein, S. aureus, Recombinant (His & SUMO) Suppliers > Zhejiang Shou & Fu Chemical Co., Ltd

Zhejiang Shou & Fu Chemical Co., Ltd

Click Here To EMAIL INQUIRY
Web: http://www.shoufu.com
E-Mail:
Address: Dongduqiao jinyun county Jinyun, Zhejiang 321400, China
Phone: +86-(578)-3122158, 3122159, 361065 | Fax: +86-(578)-3122178, 3610278 | Map/Directions >>

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.

301 to 350 of 426 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 >> Next 50 Results
• 3-Ethoxy thiophenol
IUPAC Name: 3-ethoxybenzenethiol | CAS Registry Number: 86704-82-7
Synonyms: 3-ethoxybenzenethiol, 3-Ethoxythiophenol, 3'-Thiophenetole, 3-Ethoxythiophenol;, PubChem6826, ACMC-209qb3, SureCN443209, AC1MC5E3, 549231_ALDRICH, CTK3E7909, MolPort-001-768-650, ANW-38365, OR4651, AKOS015897479, AG-A-59963, RP21873, KB-70746, L529, TL8006754, E0701

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTJMJGJLVSKSEB-UHFFFAOYSA-N

• 3-Ethylaniline
IUPAC Name: 3-ethylaniline | CAS Registry Number: 587-02-0
Synonyms: m-Ethylaniline, 3-Ethylbenzenamine, 3-Ethylphenylamine, Benzenamine, 3-ethyl-, Aniline, 3-ethyl-, ANILINE, m-ETHYL-, 175498_ALDRICH, Benzenamine, 3-ethyl- (9CI), EINECS 209-594-8, BRN 0636282, ZINC02034642, LS-19795, 4-12-00-02417 (Beilstein Handbook Reference), C514327, InChI=1/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMKPQMFZCBTTAT-UHFFFAOYSA-N

• 3-Ethylphenol
IUPAC Name: 3-ethylphenol | CAS Registry Number: 620-17-7
Synonyms: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N

• 3-Fluoro thioanisole
IUPAC Name: 1-fluoro-3-methylsulfanylbenzene | CAS Registry Number: 658-28-6
Synonyms: 3-Fluorothioanisole, 1-Fluoro-3-(methylthio)benzene, 3-Fluorophenyl Methyl Sulfide, ZINC02511053, AC1MBZSB, PubChem10640, SureCN776328, 3-fluoro-1-methylthiobenzene, KSC352G7D, ACMC-1B594, 1-fluoro-3-methylsulfanylbenzene, CTK2F2371, MolPort-000-155-964, 1-fluoro-3-(methylsulfanyl)benzene, 1-fluoranyl-3-methylsulfanyl-benzene, 1-Fluoro-3-(methylsulphanyl)benzene, ANW-35103, PC1579, SBB086251, AKOS006344967

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQXSNYMCORGWCE-UHFFFAOYSA-N

• 3-Hydroxy Thiophenol
IUPAC Name: 3-sulfanylphenol | CAS Registry Number: 40248-84-8
Synonyms: 3-Hydroxythiophenol, 3-sulfanylphenol, 3-Mercaptophenol, 3-Hydroxybenzenethiol, 3-Hydroxy thiophenol, 3-Sulphanylphenol, PubChem6829, Phenol, 3-mercapto-, ACMC-209jca, AC1MC5YX, SureCN21502, KSC235M9N, 568899_ALDRICH, Jsp006961, CTK1D5696, DOFIAZGYBIBEGI-UHFFFAOYSA-, MolPort-001-757-023, ANW-29336, OR0777, AKOS007930181

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOFIAZGYBIBEGI-UHFFFAOYSA-N

• 3-Hydroxyanisole
IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516, AI3-00796

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

• 3-Iodo nitrobenzene
IUPAC Name: 1-iodo-3-nitrobenzene | CAS Registry Number: 645-00-1
Synonyms: 3-Iodonitrobenzene, 1-Iodo-3-nitrobenzene, M-IODONITROBENZENE, Benzene, 1-iodo-3-nitro-, 1-Iiodo-3-nitrobenzene, ghl.PD_Mitscher_leg0.931, 144495_ALDRICH, NSC 3538, EINECS 211-427-9, NSC3538, ZINC01666833, AI3-15390, LS-1548, NCGC00091693-01, TL8004576, InChI=1/C6H4INO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBYAZOKPJYBCHE-UHFFFAOYSA-N

• 3-Iodo pyridine
IUPAC Name: 3-iodopyridine | CAS Registry Number: 1120-90-7
Synonyms: 3-Iodopyridine, Pyridine, 3-iodo-, 3-Iodo-pyridine, NSC5076, 539368_ALDRICH, CID70714, EINECS 214-322-6, ZINC00331802, ST5410434, TL8000353, AC-907/30003005, InChI=1/C5H4IN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDELKSRGBLWMBA-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: C7H7ISMolecular Weight: 250.099950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCGZIDJUDNEVQI-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: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSFDFESMVAIVKO-UHFFFAOYSA-N

• 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: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWVQVOXDIOKVBE-UHFFFAOYSA-N

• 3-Methoxy Thiophenol
IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4
Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

• 3-Methylbenzo[b]thiophene
IUPAC Name: 3-methyl-1-benzothiophene | CAS Registry Number: 1455-18-1
Synonyms: 3-Methylbenzothiophene, 3-Methylthioindene, 3-Methylthianaphthene, 3-Methylbenzylthiophene, 3-Methyl-1-thiaindene, Benzothiophene, 3-methyl-, 3-Methylbenzo(b)thiophene, 3-Methyl-1-benzothiophene, Benzo[b]thiophene, 3-methyl-, 638587_ALDRICH, EINECS 215-934-6, NSC267241, ZINC01081482, NSC 267241, ST5307782, Benzo(b)thiophene, 3-methyl- (8CI)(9CI)

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEBRPHZZSLCDRQ-UHFFFAOYSA-N

• 3-Methylsulfonyl benzoic acid
IUPAC Name: (6Z)-6-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-4,5-dibromo-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 5345-27-7
Synonyms: BAS 00413825, 2-{[4-(1H-Benzoimidazol-2-yl)-phenylimino]-methyl}-3,4-dibromo-6-ethoxy-phenol

Molecular Formula: C22H17Br2N3O2Molecular Weight: 515.197280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGAAUICEAOBKOY-NTCAYCPXSA-N

• 3-Nitro phenyl ethyl sulfide
IUPAC Name: 1-ethylsulfanyl-3-nitrobenzene | CAS Registry Number: 34126-43-7
Synonyms: ethyl(3-nitrophenyl)sulfane, PubChem10777, 3-nitrophenyl ethylsulfide, 1-(ethylthio)-3-nitrobenzene, 1-ethylsulfanyl-3-nitro-benzene, CTK8I2946, MolPort-005-935-691, 3-NITROPHENYL ETHYL SULFIDE, ZINC21986361, AKOS006289480, QC-7382, RP24405, AC-16462, AK112399, I294, KB-32911, A822086, I09-1456

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIAULDRPQLGWSI-UHFFFAOYSA-N

• 3-Nitro thioanisole
IUPAC Name: 1-methylsulfanyl-3-nitrobenzene | CAS Registry Number: 2524-76-7
Synonyms: 1-(Methylthio)-3-nitrobenzene, NSC53644, CID75656, EINECS 219-761-7, ST5410222

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBGVXOUUXAIELM-UHFFFAOYSA-N

• 3-Nitro-4-chloro phenyl methyl sulfone
IUPAC Name: 1-chloro-4-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 97-07-4
Synonyms: 3-Nitro-4-chlorophenyl methyl sulfone, 4-Chloro-3-nitrophenyl methyl sulfone, NSC25818, EINECS 202-557-7, NSC 25818, ZINC01509333, Sulfone, 4-chloro-3-nitrophenyl methyl, 4-CHLORO-3-NITROPHENYLMETHYLSULFONE, Benzene, 1-chloro-4-(methylsulfonyl)-2-nitro-, ST5409549, 1-Chloro-4-(methylsulphonyl)-2-nitrobenzene, Sulfone, 4-chloro-3-nitrophenyl methyl (8CI)

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAANTSGNTKWLFA-UHFFFAOYSA-N

• 3-Phenyl-2-Propyn-1-ol
IUPAC Name: 3-phenylprop-2-yn-1-ol | CAS Registry Number: 1504-58-1
Synonyms: 3-Phenyl-2-propyn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenylprop-2-yn-1-ol, 589306_ALDRICH, ZINC01765493, CID123115, SBB015103, FS000843, InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NITUNGCLDSFVDL-UHFFFAOYSA-N

• 3-Thiocresol
IUPAC Name: 3-methylbenzenethiol | CAS Registry Number: 108-40-7
Synonyms: m-Toluenethiol, m-Thiocresol, m-Tolylmercaptan, 3-Methylbenzenethiol, m-Mercaptotoluene, m-Methylthiophenol, 3-Methylthiophenol, m-Methylbenzenethiol, Toluene-3-thiol, Benzenethiol, 3-methyl-, 3-THIOCRESOL, Toluene, 3-mercapto-, USAF EK-2680, T28517_ALDRICH, HSDB 2023, EINECS 203-578-4, NSC 81219, AIDS018265, AIDS-018265, NSC81219

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRXOZRLZDJAYDR-UHFFFAOYSA-N

• 3-Trifluoromethyl thiophenol
IUPAC Name: 3-(trifluoromethyl)benzenethiol | CAS Registry Number: 937-00-8
Synonyms: m-Trifluoromethylthiophenol, 3-Trifluoromethylthiophenol, NCIOpen2_001443, 3-(Trifluoromethyl)thiophenol, NSC88281, ST5411464, TL8006777

Molecular Formula: C7H5F3SMolecular Weight: 178.174810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCURCOWZQJIUGR-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: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MERLDGDYUMSLAY-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: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N

• 4,4'-Dichloro Diphenyl Sulfide
IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfanylbenzene | CAS Registry Number: 5181-10-2
Synonyms: p-Chlorophenyl sulfide, 4-Chlorophenyl sulfide, Sulfide, bis(p-chlorophenyl), Di-p-chlorophenyl sulfide, Bis(p-chlorophenyl) sulfide, Bis(4-chlorophenyl) sulfide, Bis(p-chlorophenyl)sulfide, Di(4-chlorophenyl)sulfide, Bis(4-chlorophenyl)sulfide, 4,4'-Dichlorodiphenyl sulfide, 4,4'-Dichlorodiphenylsulphide, Benzene, 1,1'-thiobis(4-chloro-, NSC 40470, Benzene, 1,1'-thiobis[4-chloro-, CID78854, NSC40470, BRN 1875177, AI3-02899, 1-chloro-4-(4-chlorophenyl)sulfanylbenzene, LS-147889

Molecular Formula: C12H8Cl2SMolecular Weight: 255.162920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJEPOVIWHVRBIT-UHFFFAOYSA-N

• 4,4'-Dichloro Diphenyl Sulfoxide
IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylbenzene | CAS Registry Number: 3085-42-5
Synonyms: p-Chlorophenyl sulfoxide, 4-Chlorophenyl sulfoxide, Di-p-chlorophenyl sulfoxide, Bis(p-chlorophenyl) sulfoxide, Bis(p-chlorophenyl)sulfoxide, Bis(4-chlorophenyl) sulfoxide, 4,4'-Dichlorodiphenylsulfoxide, 4,4-Dichlorodiphenyl sulfoxide, p,p'-Dichlorodiphenyl sulfoxide, Bis(p-chlorophenyl)sulphoxide, SULFOXIDE, BIS(p-CHLOROPHENYL), WLN: GR DSO&R DG, 1,1'-sulfinylbis(4-chlorobenzene), Benzene, 1,1'-sulfinylbis[4-chloro-, EINECS 221-397-9, AIDS018285, NSC 406205, AIDS-018285, Benzene, 1,1'-sulfinylbis(4-chloro-, BRN 2051256

Molecular Formula: C12H8Cl2OSMolecular Weight: 271.162320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJGYFISADIZFEL-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: C12H8F2O2SMolecular Weight: 254.252526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLVUIVUKKJTSDM-UHFFFAOYSA-N

• 4,4'-Dihydroxy diphenyl thioether
IUPAC Name: 4-(4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 2664-63-3
Synonyms: Thiobisphenol, 4,4'-Thiodiphenol, 4,4'-Thiobisphenol, Phenol, 4,4'-thiobis-, 4,4-Thiodiphenol, Bis(4-oxyphenyl)sulfide, 4,4'-Thio-diphenol, p,p'-Dihydroxydiphenyl sulfide, 4,4'-Dioxydiphenyl sulfide, Bis(p-hydroxhphenyl) sulfide, 4-Hydroxyphenyl sulfide, PHENOL, 4,4'-THIODI-, 4,4'-Dihydroxydiphenyl sulfide, 4,4'-Dioxydiphenylsulfide, Bis(4-hydroxyphenyl) sulfide, 4,4'-Dihydroxydiphenylsulfide, Sulfide, bis(4-hydroxyphenyl), 4,4'-sulfanediyldiphenol, 4,4-Dihydroxydiphenylsulfide, Oprea1_271899

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWGKEVWFBOUAND-UHFFFAOYSA-N

• 4,4'-Dimethoxy diphenyldisulfide
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)disulfanylbenzene | CAS Registry Number: 5335-87-5
Synonyms: Anisole, 4,4'-dithiodi-, Disulfide, bis(4-methoxyphenyl), p-Methoxyphenyl disulfide, Phenolic disulfide analog, 4-Methoxyphenyl disulfide, Bis(4-methoxyphenyl) disulfide, NSC995, Di-4-methoxyphenyl disulfide, Bis(p-methoxyphenyl)disulfide, 641367_ALDRICH, Disulfide, bis(p-methoxyphenyl), AIDS032830, AIDS-032830, ZINC00156700, TL8006844, 1-methoxy-4-(4-methoxyphenyl)disulfanylbenzene, T5766890, InChI=1/C14H14O2S2/c1-15-11-3-7-13(8-4-11)17-18-14-9-5-12(16-2)6-10-14/h3-10H,1-2H

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZQGLCGLPMWYBT-UHFFFAOYSA-N

• 4,4'-Dimethyl diphenyl sulfide
IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 620-94-0
Synonyms: Di-p-tolyl sulphide, Benzene, 1,1'-thiobis[4-methyl-, EINECS 210-660-3, 1-methyl-4-(4-methylphenyl)sulfanylbenzene, TL8006859

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRXWFTYEJYEOGW-UHFFFAOYSA-N

• 4,4'-Dimethyl diphenyl sulfoxide
IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfinylbenzene | CAS Registry Number: 1774-35-2
Synonyms: p-Tolyl sulfoxide, Ditolyl sulfoxide, Sulfoxide, ditolyl, Di-p-tolyl sulfoxide, Ditolyl sulphoxide, Bis(p-tolyl)sulphoxide, 4,4'-Ditolyl sulfoxide, Toluene, 4,4'-sulfinylbis-, p-Tolyl sulfoxide (8CI), NCIOpen2_003744, T42803_ALDRICH, MLS000105795, WLN: 1R DSO&R D1, Benzene, 1,1'-sulfinylbis[4-methyl-, p-TOLUENE, 1,1'-SULFINYLBIS-, EINECS 217-203-7, NSC 73128, NSC73128, BRN 2048587, ZINC00013560

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJWNJEJCQHNDNM-UHFFFAOYSA-N

• 4,4'-Dinitro diphenyl disulfide
IUPAC Name: 1-nitro-4-(4-nitrophenyl)disulfanylbenzene | CAS Registry Number: 100-32-3
Synonyms: 4-Nitrophenyl disulfide, p-Nitrophenyl disulfide, Bis(p-nitrophenyl) disulfide, Bis(4-nitrophenyl) disulfide, p,p'-Dinitrodiphenyl disulfide, Di-4-nitrophenyl disulfide, Di(p-nitrophenyl) disulfide, 4,4'-Dinitrodiphenyl disulfide, Bis(p-nitrophenyl)disulfide, Bis(4-nitrophenyl)disulfide, Di-4-nitrophenyl sulfide, Disulfide, bis(4-nitrophenyl), 4,4'-Dinitrodiphenyldisulfide, Bis(4-nitrophenyl) disulphide, N21022_ALDRICH, NSC4566, DISULFIDE, BIS(p-NITROPHENYL), NSC 4566, EINECS 202-840-5, NSC677446

Molecular Formula: C12H8N2O4S2Molecular Weight: 308.332920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWGZRLZJBLEVFZ-UHFFFAOYSA-N

• 4,4'-Dinitro diphenyl sulfide
IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 1223-31-0
Synonyms: 4-Nitrophenyl sulfide, Bis(p-nitrophenyl)sulfide, Bis(4-nitrophenyl)sulfide, di(p-Nitrophenyl) sulfide, p,p'-Dinitrodiphenyl sulfide, 4,4'-Dinitrodiphenyl sulfide, Bis(4-nitrophenyl) sulphide, 4,4'-Dinitrodiphenylsulphide, SULFIDE, BIS(p-NITROPHENYL), Benzene, 1,1'-thiobis(4-nitro-, EINECS 214-950-0, NSC 11350, NSC629272, AIDS005723, AIDS160439, Benzene, 1,1'-thiobis[4-nitro-, AIDS-005723, AIDS-160439, NSC11350, BRN 2058966

Molecular Formula: C12H8N2O4SMolecular Weight: 276.267920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZTJMQPRKBNGNX-UHFFFAOYSA-N

• 4,4'-Dithiobisbenzoic Acid
IUPAC Name: 4-(4-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 1155-51-7
Synonyms: 4,4'-Dithiodibenzoic acid, Benzoate disulfide analog, 4,4'-Dithiobenzoic acid, NSC210281, p,p'-Dithiodi(benzoic acid), Bis(p-carboxyphenyl) disulfide, Bis(4-carboxyphenyl) disulfide, 4,4'-Dithiobis[benzoic acid], bis,(4-Mercapto-benzoic acid), Benzoic acid, 4,4'-dithiodi-, Benzoic acid, 4,4'-dithiobis-, CHEBI:299018, AIDS032800, AIDS-032800, BIS(4-CARBOXYPHENYL)DISULFIDE, CID308480, NSC 210281, NSC-210281

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAMSSMZJKUMFEY-UHFFFAOYSA-N

• 4,4'-OxybisBenzenethiol
IUPAC Name: 4-(4-sulfanylphenoxy)benzenethiol | CAS Registry Number: 17527-79-6
Synonyms: Bis(4-mercaptophenyl) ether, 4,4'-oxydibenzenethiol, STK290988, 4-(4-sulfanylphenoxy)benzenethiol, PubChem15269, SureCN636168, Benzenethiol,4,4'-oxybis-, AC1N742Y, CTK4D5833, MolPort-002-996-991, BIS(4-MERCAPTOPHENYL)ETHER, ZINC20028149, AKOS003242022, AG-E-25697, MCULE-1396065976, QC-7375, RP28132, KB-75563, TL8006795, I09-1416

Molecular Formula: C12H10OS2Molecular Weight: 234.337200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WREGWRFRXHKFGE-UHFFFAOYSA-N

• 4,4'-Thiobisbenzenethiol
IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol | CAS Registry Number: 19362-77-7
Synonyms: 4,4'-Thiodibenzenethiol, 4-(4-sulfanylphenyl)sulfanylbenzenethiol, SBB058649, 4-(4-sulfanylphenylthio)benzene-1-thiol, AC1LDJ7K, G00026-Watson-Int, ACMC-1C9HF, SureCN179817, 4-[(4-Sulfanylphenyl)sulfanyl]phenyl hydrosulfide, Benzenethiol,4,4'-thiobis-, Bis(4-mercaptophenyl) Sulfide, 396249_ALDRICH, Jsp003970, 4,4'-Thio-bis-(benzenethiol), CTK4E1300, JLLMOYPIVVKFHY-UHFFFAOYSA-, MolPort-003-931-615, ANW-23606, AKOS009031447, AG-E-41489

Molecular Formula: C12H10S3Molecular Weight: 250.402800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLLMOYPIVVKFHY-UHFFFAOYSA-N

• 4,4-Dichlorodiphenyl Disulphide
IUPAC Name: 1-chloro-4-(4-chlorophenyl)disulfanylbenzene | CAS Registry Number: 1142-19-4
Synonyms: DDDS, DDDS (pesticide), p-Chlorophenyl disulfide, Bis(4-chlorophenyl) disulfide, Disulfide, bis(p-chlorophenyl), Disulfide, bis(4-chlorophenyl), Bis(p-chlorophenyl) disulfide, 4-Chlorophenyl disulfide, 4,4'-Dichlorodiphenyl disulfide, Di(p-chlorophenyl) disulfide, Bis(4-chlorophenyl) disulphide, p,p'-Dichlorodiphenyl disulfide, HSDB 2791, 557161_ALDRICH, BIS(P-CHLOROPHENYL)DISULFIDE, NSC32025, EINECS 214-531-2, 4,4'-Dichloro diphenyl disulfide, NSC 32025, NSC677444

Molecular Formula: C12H8Cl2S2Molecular Weight: 287.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXXRXGPBFMPFD-UHFFFAOYSA-N

• 4,7-DichloroBenzo[b]thiophene
IUPAC Name: 4,7-dichloro-1-benzothiophene | CAS Registry Number: 318463-07-9
Synonyms: 4,7-Dichlorobenzo[b]thiophene, 4,7-Dichloro benzothiophene, 4,7-DICHLOROBENZOTHIOPHENE, PubChem15355, SureCN13885158, 4,7-Dichloro-benzo[b]thiophene, CTK8C3030, ANW-69552, AKOS015898770, QC-7331, AK104170, KB-35844, A5738, FT-0692383, I09-1448

Molecular Formula: C8H4Cl2SMolecular Weight: 203.088360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNIOIHBMZGPVRZ-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid
IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 4-(methylsulfinyl)benzoic acid
IUPAC Name: 4-[(R)-methylsulfinyl]benzoate | CAS Registry Number: 33963-58-5
Synonyms: ZINC04205248, CID11882180

Molecular Formula: C8H7O3S-Molecular Weight: 183.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTKRTQFUPNGBLZ-GFCCVEGCSA-M

• 4-(Methylsulfonyl)phenol
IUPAC Name: 4-methylsulfonylphenol | CAS Registry Number: 14763-60-1
Synonyms: p-(Methylsulfonyl)phenol, Phenol, p-(methylsulfonyl)-, phenol, 4-(methylsulfonyl)-, p-Hydroxyphenyl methyl sulfone, 4-Hydroxyphenyl methyl sulfone, ALBB-008820, ZINC00153757, Phenol, 4-(methylsulfonyl)- (9CI), LS-104967, ST5405748, BENZENE,1-HYDROXY,4-METHYLSULFONYL (PHENOL,4-METHYLSULFONYL), InChI=1/C7H8O3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,8H,1H

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KECCFSZFXLAGJS-UHFFFAOYSA-N

• 4-(methylthio)Benzeneacetonitrile
IUPAC Name: 2-(4-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 38746-92-8
Synonyms: P-(Methylthio)Phenylacetonitrile, 4-(Methylthio)phenylacetonitrile, 4-(methylthio)benzyl cyanide, ST51041935, 2-(4-(methylthio)phenyl)acetonitrile, 2-[4-(methylthio)phenyl]acetonitrile, ZINC02574343, AC1MC1W0, AC1Q4GZ8, SureCN3272193, 4-methyl thio benzyl cyanide, CTK1C1922, MolPort-000-157-565, 2-(4-methylthiophenyl)ethanenitrile, 2-(4-methylsulfanylphenyl)acetonitrile, AKOS006345694, RP22634, 2-(4-methylsulfanylphenyl)ethanenitrile, 2-[4-(methylsulfanyl)phenyl]acetonitrile, KB-71670

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBPATOFBGJZMJM-UHFFFAOYSA-N

• 4-(methylthio)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-methylsulfanylbenzene | CAS Registry Number: 874-87-3
Synonyms: 4-(Methylthio)benzyl chloride, 560480_ALDRICH, EINECS 212-870-0, ZINC01845602, 1-(Chloromethyl)-4-(methylthio)benzene, 1-(chloromethyl)-4-(methylsulfanyl)benzene, TL8006799

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWVZFHRDLPHBEG-UHFFFAOYSA-N

• 4-(phenylthio)benzaldehyde
IUPAC Name: 4-phenylsulfanylbenzaldehyde | CAS Registry Number: 1208-88-4
Synonyms: p-Phenylthiobenzaldehyde, p-(Phenylthio)benzaldehyde, Benzaldehyde, p-phenylthio-, EINECS 214-905-5, BRN 2255322, LS-25146, 4-08-00-00308 (Beilstein Handbook Reference)

Molecular Formula: C13H10OSMolecular Weight: 214.282900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDNBWBPUFMZCEW-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)thiophenol
IUPAC Name: 4-(trifluoromethoxy)benzenethiol | CAS Registry Number: 169685-29-4
Synonyms: 4-(trifluoromethoxy)benzenethiol, 4-(trifluoromethoxy)benzene-1-thiol, ST50825358, 4-(Trifluoromethoxy) thiophenol, AC1MCRNM, PubChem15268, ACMC-1BXY9, SureCN513526, CTK4D3371, 4-(trifluoromethyloxy)benzenethiol, MolPort-000-146-914, Benzenethiol,4-(trifluoromethoxy)-, 4-TRIFLUOROMETHOXY THIOPHENOL, SBB091708, AKOS009159483, AG-E-19036, MCULE-8651153585, QC-7373, RP25299, KB-72967

Molecular Formula: C7H5F3OSMolecular Weight: 194.174210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHVNSRJPBXPZJU-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzoic acid
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 330-17-6
Synonyms: 555487_ALDRICH, JRD-0691, TL8002491

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMOGQQWVQUQTQA-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: C12H8Br2O2SMolecular Weight: 376.063720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBNABJXQGRVIRA-UHFFFAOYSA-N

• 4-4'-Dimethoxy diphenyl sulfide
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 3393-77-9
Synonyms: Bis(4-methoxyphenyl) sulfide, 4,4'-Dimethoxy diphenyl sulfide, 4,4 -Thiodianisole, PubChem15320, AC1LDI0A, 4,4-THIODIANISOLE, SureCN482369, 4,4'-THIODIANISOLE, CTK8I2841, MolPort-003-987-828, Benzene, 1,1'-thiobis[4-methoxy-, ZINC21303158, AKOS015898796, AS04317, RP28748, I312, TL8006857, 1-methoxy-4-[(4-methoxyphenyl)thio]benzene, 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene, 1-methoxy-4-(4-methoxyphenyl)sulfanyl-benzene

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHKZGJCPDWXQY-UHFFFAOYSA-N

• 4-4'Dihydroxy diphenyl disulfide
IUPAC Name: 4-(4-hydroxyphenyl)disulfanylphenol | CAS Registry Number: 15015-57-3
Synonyms: STOCK1S-21294, 4,4'-Dihydroxy diphenyl disulfide, NSC132570, ZINC00281112, TL8006852

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGKGITBBMXTKTE-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: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYEQJLOHMLYKAV-UHFFFAOYSA-N

• 4-Acetyl diphenyl sulfide
IUPAC Name: 1-(4-phenylsulfanylphenyl)ethanone | CAS Registry Number: 10169-55-8
Synonyms: Maybridge1_003159, MLS000546365, EINECS 233-443-5, NSC158592, ZINC00143028, 1-(4-phenylsulfanyl-phenyl)-ethanone, 1-(4-(Phenylthio)phenyl)ethan-1-one, Ethanone, 1-[4-(phenylthio)phenyl]-, 1-[4-(phenylsulfanyl)phenyl]-1-ethanone, SMR000169535, ST5410550

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUDYHODVSUXRPW-UHFFFAOYSA-N

• 4-Acetyl diphenyl sulfone
IUPAC Name: 1-(4-phenylsulfonylphenyl)ethanone | CAS Registry Number: 65085-83-8
Synonyms: ZINC00143035, CID265878, NSC102493, TL8006882, 1J-018, SR-01000644652-1

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGFHDNIGKVTTLC-UHFFFAOYSA-N


 Edit or Enhance this Company (4624 potential buyers viewed listing,  653 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company