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Zhejiang Shou & Fu Chemical Co., Ltd

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Address: Dongduqiao jinyun county Jinyun, Zhejiang 321400, China
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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.

201 to 250 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-(methylthio)-N-Phenylaniline
IUPAC Name: 3-methylsulfanyl-N-phenylaniline | CAS Registry Number: 13313-45-6
Synonyms: 3-(Methylthio)diphenylamine, 3-(Methylthio)-N-phenylaniline, CID83333, EINECS 236-342-4, Benzenamine, 3-(methylthio)-N-phenyl-

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGTRZJDYCCOXBA-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid
IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

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

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 2,4-Dichloro Thiophenol
IUPAC Name: 2,4-dichlorobenzenethiol | CAS Registry Number: 1122-41-4
Synonyms: 2,4-Dichlorobenzenethiol, 2,4-Dichlorothiophenol, Benzenethiol, 2,4-dichloro-, 540862_ALDRICH, EINECS 214-346-7, CID70730, TL 00291, TL8006736

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGBVJFREPSJSNG-UHFFFAOYSA-N

• 2-Chloroaniline
IUPAC Name: 2-chloroaniline | CAS Registry Number: 95-51-2
Synonyms: o-Chloroaniline, 2-CHLOROANILINE, o-Chloraniline, Benzenamine, 2-chloro-, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, 2-Chlorobenzenamine, 2-Chlorophenylamine, Fast Yellow GC Base, Codeine TMS, 1-Amino-2-chlorobenzene, CHLOROANILINE, 2-CHLORO-ANILINE, WLN: ZR BG, CCRIS 2880, 2-Chloroaniline hydrochloride, Benzenamine, chloro- (9CI), HSDB 2045, 23300_ALDRICH

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

• 2-Mercapto Benzoic Acid
IUPAC Name: 2-sulfanylbenzoic acid | CAS Registry Number: 147-93-3
Synonyms: Thiosalicylic acid, 2-Carboxythiophenol, o-Mercaptobenzoic acid, o-Thiosalicylic acid, 2-Mercaptobenzoic acid, o-Carboxythiophenol, o-Benzoic acid thiol, 2-Sulfanylbenzoic acid, 2-Thiosalicylic acid, Benzoic acid, 2-mercapto-, o-Sulfhydrylbenzoic acid, Salicylic acid, 2-thio-, BENZOIC ACID, O-MERCAPTO-, USAF KF-2, WLN: SHR BVQ, USAF XR-35, USAF EK-T-2805, o-Mercaptobenzoesaeure [German], T33200_ALDRICH, HSDB 2739

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

InChIKey: NBOMNTLFRHMDEZ-UHFFFAOYSA-N

• 3-Chloro Thiophenol
IUPAC Name: 3-chlorobenzenethiol | CAS Registry Number: 2037-31-2
Synonyms: 3-Chlorothiophenol, m-Chlorothiophenol, m-Chlorobenzenethiol, Benzenethiol, 3-chloro-, Benzenethiol, m-chloro-, 3-Chloro thiophenol, 3-CHLOROBENZENETHIOL, 242675_ALDRICH, Benzenethiol, m-chloro- (8CI), NSC32020, EINECS 218-010-0, NSC 32020, TL806314

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQJDYPZUDYXHLM-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

• 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: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-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: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-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: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYEQJLOHMLYKAV-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-Fluorophenylthiourea
IUPAC Name: (4-fluorophenyl)thiourea | CAS Registry Number: 459-05-2
Synonyms: N-(4-Fluorophenyl)thiourea, (4-Fluorophenyl)thiourea, 632945_ALDRICH, 1-[p-Fluorophenyl]-2-thiourea, 1-(4-Fluorophenyl)-2-thiourea, ZINC00064840, ST5076851, AF-399/25108015

Molecular Formula: C7H7FN2SMolecular Weight: 170.207283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRWKXKNZRVALNZ-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: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-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: C6H6FNSMolecular Weight: 143.181943 [g/mol]
H-Bond Donor: 2H-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: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-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: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 2H-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: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-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: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 1H-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: C9H8O2S2Molecular Weight: 212.288620 [g/mol]
H-Bond Donor: 1H-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: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-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: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 0H-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: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFRHNWNBWOIBRW-UHFFFAOYSA-N

• 2-Nitro Diphenyl Sulphone
IUPAC Name: 1-nitro-2-phenylsulfonylbenzene | CAS Registry Number: 31515-43-2
Synonyms: NPPS, 2-Nitrodiphenylsulfone, 2-Nitrophenyl phenyl sulfone, 2-Nitro diphenyl sulfone, 2NO2Ph-SO2-Ph, 2'-Nitrophenylphenylsulfone, o-Nitrophenyl phenyl sulfone, MLS001074875, MLS001194868, Sulfone, o-nitrophenyl phenyl, Benzene, 1-nitro-2-(phenylsulfonyl)-, 469009_ALDRICH, 1-Nitro-2-(phenylsulfonyl)benzene, 1-Nitro-2-(phenylsulphonyl)benzene, NSC624231, AIDS005739, AIDS-005739, EINECS 250-672-6, ZINC00247943, 2-nitrophenyl phenyl sulfone (NPPS)

Molecular Formula: C12H9NO4SMolecular Weight: 263.269160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKNMUCPEXSCGKC-UHFFFAOYSA-N

• 3-Amino Thiophenol
IUPAC Name: 3-aminobenzenethiol | CAS Registry Number: 22948-02-3
Synonyms: 3-Aminothiophenol, 3-AMINOBENZENETHIOL, Benzenethiol, 3-amino-, 143480_ALDRICH, BB_SC-4635, EINECS 245-344-4, InChI=1/C6H7NS/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFFUEVDMVNIOHA-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 2-Methylthiobenzoic acid (CAS: 3742-10-5)
• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 2-Bromo-3-methylthiophene
IUPAC Name: 2-bromo-3-methylthiophene | CAS Registry Number: 14282-76-9
Synonyms: Thiophene, 2-bromo-3-methyl-, 337021_ALDRICH, ZINC00166959, CID84314, EINECS 238-175-2, ST5408769

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYJBWYBULYUKMR-UHFFFAOYSA-N

• 4-Bromo benzene sulfonyl chloride
IUPAC Name: 4-bromobenzenesulfonyl chloride | CAS Registry Number: 98-58-8
Synonyms: 4-Bromobenzenesulfonyl chloride, p-Bromophenylsulfonyl chloride, p-Bromobenzenesulfonyl chloride, Benzenesulfonyl chloride, 4-bromo-, 108669_ALDRICH, Benzenesulfonyl chloride, p-bromo-, 4-Bromobenzenesulphonyl chloride, 4-Bromobenzene sulfonyl chloride, 16370_FLUKA, NSC4506, NSC 4506, EINECS 202-683-2, P-BROMOBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, p-bromo- (8CI), ST5214706, TL8006046

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMMHZIBWCXYAAH-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-Chloro thioanisole
IUPAC Name: 1-chloro-3-methylsulfanylbenzene | CAS Registry Number: 4867-37-2
Synonyms: 3-Chlorothioanisole, 3-Cpms, 3-Chlorophenyl methyl sulfide, 557536_ALDRICH, 1-Chloro-3-(methylsulfanyl)benzene, Benzene, 1-chloro-3-(methylthio)-, NSC133796, ZINC00404210, InChI=1/C7H7ClS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTGSDZVASWKUHK-UHFFFAOYSA-N

• 2,2'-Dipyridyl disulfide
IUPAC Name: 2-pyridin-2-yldisulfanylpyridine | CAS Registry Number: 2127-03-9
Synonyms: Aldrithiol 2, Aldrithiol-2, 2,2'-Dithiodipyridine, 2-Dipyridyl disulfide, Aldrithiol(TM)-2, nchembio821-comp6, Bis(2-pyridyl) disulfide, 2,2'-Dipyridyldisulfide, 2,2'-Dithiopyridine, 2PDS, nchembio.151-comp1, Di-2-Pyridyl disulfide, Pyridine, 2,2'-dithiobis-, 2,2'-Diithiodipyridine, 2,2'-Dithiobispyridine, Bis(2-pyridinyl) disulfide, Pyridine disulfide analog, Di(2-Pyridyl) disulfide, NCIOpen2_006257, Pyridine, 2,2'-dithiodi-

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAXFWIACAGNFHA-UHFFFAOYSA-N

• 4-Tert-butyldiphenyl sulfide
IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene | CAS Registry Number: 85609-03-6
Synonyms: 4-tert-Butyldiphenyl sulfide, 4-Tert-butyl diphenyl sulfide, PubChem9742, AGN-PC-008MHE, SureCN2754910, (p-t-Butylphenylthio)benzene, 4-tert-Butylphenylthiobenzene, MolPort-003-984-573, ZINC21303127, AKOS015898663, LS40499, RP28531, AC-16454, I362, TL8006824, B3484, FT-0619479, Benzene, 1-(1,1-dimethylethyl)-4-(phenylthio)-, I09-1504

Molecular Formula: C16H18SMolecular Weight: 242.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGRAEJDVHXHGSQ-UHFFFAOYSA-N

• 2-Acetyl-4'-chloro diphenyl sulfide
IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone | CAS Registry Number: 41932-35-8
Synonyms: AE-641/06281049, 2-(4-Chlorophenylthio)acetophenone, ZINC00346926, AC1LGTPD, PubChem15293, SureCN2306567, MolPort-002-801-090, AKOS005856151, MCULE-9642406637, QC-7381, RP29351, AC-16461, KB-67981, U617, 1-(2-(4-chlorophenylthio)phenyl)ethanone, TL8006827, 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone, 1-{2-[(4-chlorophenyl)sulfanyl]phenyl}ethanone

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYBNWCISYWRLJS-UHFFFAOYSA-N

• 2,2'-Dichloro diphenyl disulfide
IUPAC Name: 1-chloro-2-(2-chlorophenyl)disulfanylbenzene | CAS Registry Number: 31121-19-4
Synonyms: NSC32024, CID233482, TL8006834

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

InChIKey: IQCDDWQDDMUOCQ-UHFFFAOYSA-N

• 3,3'-Dichloro diphenyl disulfide
IUPAC Name: 1-chloro-3-[(3-chlorophenyl)disulfanyl]benzene | CAS Registry Number: 19742-92-8
Synonyms: 3,3 -Dichloro diphenyl disulfide, PubChem15310, 3,3'-Dichlorodiphenyl disulfide, MolPort-003-987-821, 1,2-bis(3-chlorophenyl)disulfane, QC-42, ZINC21303134, AKOS015898646, RP29965, AC-16502, L402, TL8006835, I09-1424

Molecular Formula: C12H8Cl2S2Molecular Weight: 287.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLOYVIPZMIIGOH-UHFFFAOYSA-N

• 3,3',5,5'-Tetrachloro diphenyl disulfide
IUPAC Name: 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene | CAS Registry Number: 137897-99-5
Synonyms: Bis(3,5-dichlorophenyl) disulfide, Bis-3,5-Dichlorophenyl disulfide, 3,3',5,5'-Tetrachlorodiphenyl Disulfide, 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene, 3,3 ,5,5 -tetrachlorodiphenyl disulfide, ZINC02386574, PubChem15301, AC1MC3HM, ACMC-209td9, 541826_ALDRICH, CTK3J0499, Bis(3,5-Dichlorophenyl)disulphide, Disulfide,bis(3,5-dichlorophenyl), ANW-42331, OR0771, AKOS015898595, AC-13314, TL8006836, FT-0614003, I09-1409

Molecular Formula: C12H6Cl4S2Molecular Weight: 356.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMQANWHMOHXBEA-UHFFFAOYSA-N

• 4-Amino-4'-chloro diphenyl sulfide
IUPAC Name: 4-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 32631-29-1
Synonyms: 4-[(4-chlorophenyl)sulfanyl]aniline, 4-Amino-4 -chloro diphenyl sulfide, PubChem15316, SureCN165958, 4-(4-chlorophenylthio)aniline, AC1Q525U, CHEMBL171796, CTK7D7963, MolPort-003-987-824, ZINC02173331, AKOS000215476, AG-C-00653, MCULE-9453986255, QC-7385, RP28195, AC-16494, I323, KB-36386, TL8006849, EN300-52256

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVTZWUZZYSGZLE-UHFFFAOYSA-N

• 7-Chloro-3-methyl Thianaphthene
IUPAC Name: 7-chloro-3-methyl-1-benzothiophene | CAS Registry Number: 17514-68-0
Synonyms: 7-Chloro-3-MethylBenzo[B]Thiophene, 7-chloro-3-methyl-1-benzothiophene, 7-Chloro-3-methyl benzo[b]thiophene, PubChem13563, SureCN787846, 3-methyl-7-chlorobenzothiophene, 7-Chloro-3-methylbenzothiophene, CTK4D5372, MolPort-001-767-541, ANW-56609, ZINC16123565, 7-chloranyl-3-methyl-1-benzothiophene, AKOS015908978, Benzo[b]thiophene,7-chloro-3-methyl-, AG-E-25017, OR30484, QC-7341, AC-16544, AK-25503, KB-74144

Molecular Formula: C9H7ClSMolecular Weight: 182.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIURQZBTTSWWOY-UHFFFAOYSA-N

• 2,5-dibromothiophene
IUPAC Name: 2,5-dibromothiophene | CAS Registry Number: 3141-27-3
Synonyms: 2,5-DIBROMOTHIOPHENE, Thiophene, 2,5-dibromo-, NSC4488, 108472_ALDRICH, CID18453, NSC 4488, EINECS 221-547-3, ZINC01673411, AI3-08106, ST5406255, TL8002401, InChI=1/C4H2Br2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBVDUUXRXJTAJC-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxaldehyde
IUPAC Name: 5-bromothiophene-2-carbaldehyde | CAS Registry Number: 4701-17-1
Synonyms: 5-Bromothenaldehyde, 5-Bromo-2-thiophenecarboxaldehyde, 152625_ALDRICH, 5-Bromo-2-thiophenecarbaldehyde, 5-Bromothiophene-2-carbaldehyde, 2-Bromo-5-thiophenecarboxaldehyde, ZINC00032313, CID78428, EINECS 225-176-8, 2-Thiophenecarboxaldehyde, 5-bromo-, SBB000294, TL8006906

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBVUFQNHLUCPX-UHFFFAOYSA-N

• 3-Acetyl-2,5-Dichlorothiophene
IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2-Acetylthianaphthene
IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 2,6-Ditert-butyl-4-mercapto phenol
IUPAC Name: 2,6-ditert-butyl-4-sulfanylphenol | CAS Registry Number: 950-59-4
Synonyms: ZERO/001327, 2,6-Di-tert-butyl-4-thiophenol, EINECS 213-451-5, 2,6-Di-tert-butyl-4-mercaptophenol, CID70370, 2,6-Di-Tert-butyl-4-mercapto phenol, LS-185521, TL8006811

Molecular Formula: C14H22OSMolecular Weight: 238.388880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFVMNXZFSKGLDR-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

• 3-Chlorothiophene
IUPAC Name: 3-chlorothiophene | CAS Registry Number: 17249-80-8
Synonyms: 341061_ALDRICH, ZINC02168778, CID87017, SB 02032, TL8001359, InChI=1/C4H3ClS/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3ClSMolecular Weight: 118.584620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUBJDMPBDURTJT-UHFFFAOYSA-N

• 4-Bromothiobenzamide
IUPAC Name: 4-bromobenzenecarbothioamide | CAS Registry Number: 26197-93-3
Synonyms: 4-bromobenzenecarbothioamide, benzenecarbothioamide, 4-bromo-, NSC281618, ZINC01563992, T5220333, InChI=1/C7H6BrNS/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10

Molecular Formula: C7H6BrNSMolecular Weight: 216.098240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AIPANIYQEBQYGC-UHFFFAOYSA-N

• 2-Isopropyl thiophenol
IUPAC Name: 2-propan-2-ylbenzenethiol | CAS Registry Number: 6262-87-9
Synonyms: 2-Isopropylbenzenethiol, 2-Isopropylthiophenol, 2-isoPropyl Thiophenol, Benzenethiol, o-isopropyl-,, I27503_ALDRICH, Benzenethiol, 2-(1-methylethyl)-, NSC47204, AI3-15525, TL8006786

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEDRUXIMTJVXFL-UHFFFAOYSA-N


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