Skype

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.

251 to 300 of 426 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 >> Next 50 Results
• 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

• 2-Acetyl-5-bromothiophene
IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 4-Fluorophenyl isothiocyanate
IUPAC Name: 1-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 1544-68-9
Synonyms: p-Fluorophenyl isothiocyanate, WLN: SCNR DF, Benzene, 1-fluoro-4-isothiocyanato-, 128406_ALDRICH, EINECS 216-280-4, NSC 78433, BB_SC-1854, CID15241, NSC78433, BRN 0636596, ZINC00167224, ISOTHIOCYANIC ACID, p-FLUOROPHENYL ESTER, FS000045, LS-86421, TL8006931, 4-12-00-01110 (Beilstein Handbook Reference)

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFIUJHJMCQQYDL-UHFFFAOYSA-N

• 2,6-Dimethylthiophenol
IUPAC Name: 2,6-dimethylbenzenethiolate | CAS Registry Number: 118-72-9
Synonyms: ZINC01851021, CID6997373

Molecular Formula: C8H9S-Molecular Weight: 137.222060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCLJODDRBGKIRW-UHFFFAOYSA-M

• 2-Propenoic Acid 2-(2-Naphthalenylthio)ethyl Ester
IUPAC Name: 2-naphthalen-2-ylsulfanylethyl prop-2-enoate | CAS Registry Number: 897049-32-0
Synonyms: SureCN1491949, NAPHTHALENYLTHIOETHYL ACRYLATE, KB-79244

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVQDRZGNLJFEQK-UHFFFAOYSA-N

• 1-Bromo-3-(Methylthio)Benzene
IUPAC Name: 1-bromo-2-methylsulfanylbenzene | CAS Registry Number: 33733-73-2
Synonyms: 2-Bromothioanisole, 3-Bromo-thioanisole, o-Bromo(methylthio)benzene, 2-Bromophenyl methyl sulfide, Benzene, 1-bromo-2-(methylthio)-, 260851_ALDRICH, EINECS 243-183-4, SBB006566, TF1047, ZINC00409185, 19614-16-5, InChI=1/C7H7BrS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALAQDUSTXPEHMH-UHFFFAOYSA-N

• 2,4-Dimethyl Thiophenol
IUPAC Name: 2,4-dimethylbenzenethiol | CAS Registry Number: 13616-82-5
Synonyms: 2,4-Thioxylenol, 2,4-Dimethylthiophenol, 2,4-Xylenethiol, 2,4-Dimethylbenzenethiol, 2,4-Dimethyl thiophenol, Benzenethiol, 2,4-dimethyl-, 2,4-Xylenethiol (8CI), 275441_ALDRICH, NSC202925, CID83617, EINECS 237-100-0, NSC 202925, TL8006745, Y11031

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMNLXDDJGGTIPL-UHFFFAOYSA-N

• 3,3-Dinitro Diphenyl Sulphone
IUPAC Name: 1-nitro-3-(3-nitrophenyl)sulfonylbenzene | CAS Registry Number: 1228-53-1
Synonyms: Bis(3-nitrophenyl)sulfone, Bis(m-nitrophenyl)sulfone, 3,3'-Dinitrodiphenylsulfone, Sulfone, bis(m-nitrophenyl), 3,3'-Dinitrodiphenyl sulfone, Bis(3-nitrophenyl) sulphone, MLS000391555, NSC20608, AIDS032694, AIDS-032694, EINECS 214-965-2, NSC 20608, ZINC01571128, Benzene, 1,1'-sulfonylbis(3-nitro-, Benzene, 1,1'-sulfonylbis[3-nitro-, SMR000260590, ST5164100, TL8006876

Molecular Formula: C12H8N2O6SMolecular Weight: 308.266720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKAXCFAQCKRJOT-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-Methoxy phenacyl bromide
IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 2632-13-5
Synonyms: 4-Methoxyphenacyl Br, 4-Methoxyphenacyl bromide, 2-Bromo-4'-methoxyacetophenone, 115665_ALDRICH, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, Acetophenone, 2-bromo-4'-methoxy-, Halomethyl Phenyl Ketone deriv. 27, alpha-Bromo-4-methoxyacetophenone, CID4965, omega-Bromo-4-methoxyacetophenone, 2-Bromo-1-(4-methoxyphenyl)ethanone, Bromomethyl 4-methoxyphenyl ketone, EINECS 220-118-8, HSCI1_000017, IN1134, NSC129010, SBB007777, ZINC00159091, FR-0318, protein tyrosine phosphatase inhibitor ii

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N

• 2,4-difluore thiophenol
IUPAC Name: 2,4-difluorobenzenethiolate | CAS Registry Number: 1996-44-7
Synonyms: ZINC00163161, CID6932959

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

InChIKey: BICHBFCGCJNCAT-UHFFFAOYSA-M

• 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: 0H-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: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-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: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 1H-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: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-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: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-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: C9H7ClSMolecular Weight: 182.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWDQVEPXORTQFO-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: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-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: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHOOUTWPJJQGSK-UHFFFAOYSA-N

• 4-Bromo phenyl methyl sulfone
IUPAC Name: 1-bromo-4-methylsulfonylbenzene | CAS Registry Number: 3466-32-8
Synonyms: 4-Bromophenyl methyl sulfone, p-Bromophenyl methyl sulfone, Methyl 4-bromophenyl sulfone, Sulfone, p-bromophenyl methyl, TimTec1_001578, 556327_ALDRICH, 1-Bromo-4-(methylsulphonyl)benzene, Benzene, 1-bromo-4-(methylsulfonyl)-, CID77014, EINECS 222-421-0, NSC174742, SBB006294, ZINC00075328, Sulfone, p-bromophenyl methyl (8CI), NSC 174742, NCGC00174282-01, TL806297, Benzene, 1-bromo-4-(methylsulfonyl)- (9CI), InChI=1/C7H7BrO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJLFSYRGFJDJMQ-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

• 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: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-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: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MERLDGDYUMSLAY-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

• 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

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 2-Iodo-5-methylthiophene
IUPAC Name: 2-iodo-5-methylthiophene | CAS Registry Number: 16494-36-3
Synonyms: 460532_ALDRICH, CID140096

Molecular Formula: C5H5ISMolecular Weight: 224.062670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAZNQEXKAPLVKC-UHFFFAOYSA-N

• 2-(4-Methoxybenzoyl)thiophene
IUPAC Name: (4-methoxyphenyl)-thiophen-2-ylmethanone | CAS Registry Number: 4160-63-8
Synonyms: 2-(p-Methoxybenzoyl)thiophene, p-Anisyl thiophen-2-yl ketone, 188336_ALDRICH, EINECS 223-997-6, NSC151248, ZINC00119788, (4-methoxyphenyl)(2-thienyl)methanone, methanone, (4-methoxyphenyl)-2-thienyl-, ST5308571, InChI=1/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYVBFEMQEUXVQB-UHFFFAOYSA-N

• 4-Hydroxy-3-methyl acetophenone
IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 876-02-8
Synonyms: 4-Hydroxy-3-methylacetophenone, 4'-Hydroxy-3'-methylacetophenone, H38004_ALDRICH, NSC63365, 1-(4-Hydroxy-3-methylphenyl)ethanone, CID70135, EINECS 212-880-5, ZINC00164888, ST5044620, TL8006930, AO-800/41069724, InChI=1/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBHHIZIQVZGFN-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

• 2-bromophenyl ethyl sulfide
IUPAC Name: 1-bromo-2-ethylsulfanylbenzene | CAS Registry Number: 87424-98-4
Synonyms: PubChem10531, 2-Bromophenylethylsulphide, AGN-PC-00KSX7, SureCN1802193, bis(2-bromophenethyl)sulfane, 2-Bbromophenyl ethyl sulfide;, (2-bromophenyl)(ethyl)sulfane, CTK3E7839, MolPort-003-987-827, Benzene, 1-bromo-2-(ethylthio)-, ZINC21303151, AKOS015898664, AG-H-52768, QC-7387, RP27053, I195, KB-68154, TL8006854, A10404, I09-1505

Molecular Formula: C8H9BrSMolecular Weight: 217.126060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REUXZHQDXRDRII-UHFFFAOYSA-N

• 3-fluoro thiophenol
IUPAC Name: 3-fluorobenzenethiol | CAS Registry Number: 2557-77-9
Synonyms: m-Fluorothiophenol, 3-Fluorothiophenol, m-Fluorobenzenethiol, 3-Fluoro thiophenol, 3-Fluorobenzenethiol, Benzenethiol, 3-fluoro-, 275387_ALDRICH, CID75710, EINECS 219-876-2, TL806409, TL8006731, Y11010

Molecular Formula: C6H5FSMolecular Weight: 128.167303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDEUGINAVLMAET-UHFFFAOYSA-N

• 3,4-Dimethoxybenzyl Alcohol
IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEGPRYNGFWGMMV-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

• 2-Amino thioanisole
IUPAC Name: 2-methylsulfanylaniline | CAS Registry Number: 2987-53-3
Synonyms: 2-(Methylthio)aniline, 2-Aminothioanisole, 2-Methylmercaptoaniline, o-AMINOTHIOANISOLE, 2-(Methylmercapto)aniline, 2-(Methylsulfanyl)aniline, M54201_ALDRICH, EINECS 221-055-9, NSC41588, NSC62853, ZINC00391221, LS-28391

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBRPQQSADOCKCH-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

• 3,5-Dichlorophenyl thioethanol
IUPAC Name: 2-(3,5-dichlorophenyl)sulfanylethanol | CAS Registry Number: 101079-86-1
Synonyms: 3,5-Dichlorophenylthioethanol, ST51042021, 2-((3,5-Dichlorophenyl)thio)ethanol, 2-[(3,5-dichlorophenyl)thio]ethanol, ZINC02511121, AC1MBXMU, PubChem10850, MolPort-000-154-143, 2-(3,5-dichlorophenyl)sulfanylethanol, AKOS015962302, RP27450, 2-(3,5-dichlorophenylthio)ethan-1-ol, AC-16472, AK112387, 2-[3,5-bis(chloranyl)phenyl]sulfanylethanol, A800326

Molecular Formula: C8H8Cl2OSMolecular Weight: 223.119520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVVZHCXFLPWEMD-UHFFFAOYSA-N

• 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-Fluorothioanisole
IUPAC Name: 1-fluoro-4-methylsulfanylbenzene | CAS Registry Number: 371-15-3
Synonyms: 4-Fluorophenyl methyl sulfide, 467693_ALDRICH, 1-Fluoro-4-(methylthio)benzene, EINECS 206-733-4, ZINC00403157

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFUMHENRNCUHOH-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzothiazole
IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 2-amino-4-(methylsulfonyl)phenol
IUPAC Name: 2-amino-4-methylsulfonylphenol | CAS Registry Number: 98-30-6
Synonyms: CCRIS 5961, Oprea1_483830, Oprea1_545644, 2-Amino-4-(methylsulphonyl)phenol, Phenol, 2-amino-4-(methylsulfonyl)-, 2-AMINO-4-(METHYLSULFONYL)PHENOL, 2-Amino-4-methylsulfonyl;phenol, EINECS 202-654-4, ZINC01509733, LS-2043, 2-AMINO-4-(METHYLSULFONYL) PHENOL, TL8006887

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFLMBHYNCSYPOO-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene
IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 4-Mercaptobenzyl Alcohol
IUPAC Name: (4-sulfanylphenyl)methanol | CAS Registry Number: 53339-53-0
Synonyms: 4-Mercaptobenzyl alcohol, (4-mercaptophenyl)methanol, (4-sulfanylphenyl)methanol, 4-Mercapto benzyl alcohol, PubChem6879, 4-Mercapto-benzenemethanol, SureCN544552, 4-(Hydroxymethyl)thiophenol, AC1NF4R4, Benzenemethanol,4-mercapto-, Benzenemethanol, 4-mercapto-, Ambap53339-53-0, 4-Mercaptobenzyl Alcohol, 90%, CTK4J7652, AKOS006274045, AG-F-82910, QC-7366, RP20627, KB-72641, TL8006785

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBKHQENGCLDART-UHFFFAOYSA-N

• 3-Chloro-4-(methylthio)phenylacetic Acid
IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 87776-75-8
Synonyms: 3-Chloro-4-(methylthio)phenylacetic acid, 3-Chloro-4-(methylthio)phenylaceticacid, 2-(3-chloro-4-(methylthio)phenyl)acetic acid, SureCN2162178, CTK5F8991, RW3532, SBB063456, AKOS005064148, AG-H-54231, QC-2252, 3-chloro-4-methylthio phenylacetic acid, KB-235593, KB-235688, Benzeneacetic acid,3-chloro-4-(methylthio)-, FT-0656653, A10459, I01-1738, (3-Chloro-4-methylsulfanylphenyl)aceticacid; 3-Chloro-4-methylthiophenylacetic acid

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUUPIFBYMDGMPN-UHFFFAOYSA-N

• 2-(2-Thienylthio)thiophene
IUPAC Name: 2-thiophen-2-ylsulfanylthiophene | CAS Registry Number: 3988-99-6
Synonyms: Thiophene,2,2'-thiobis-, Thiophene, 2,2'-thiobis-, STOCK2S-02252, 2-thiophen-2-ylsulfanyl-thiophene, ZINC00161195, CID138094

Molecular Formula: C8H6S3Molecular Weight: 198.328240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKYIWBKPINOXJY-UHFFFAOYSA-N


 Edit or Enhance this Company (3683 potential buyers viewed listing,  618 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company