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Zhejiang Shou & Fu Chemical Co., Ltd

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Web: http://www.shoufu.com
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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.

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• 2-Ethyl Phenol
IUPAC Name: 2-ethylphenol | CAS Registry Number: 90-00-6
Synonyms: o-Ethylphenol, Phlorol, Phenol, 2-ethyl-, Phenol, o-ethyl-, o-Ethyl phenol, 2-ETHYLPHENOL, Florol [Czech], Phenol, ethyl-, Ambap74, 1-Ethyl-2-hydroxybenzene, 1-Hydroxy-2-ethylbenzene, ETHYLPHENOL, Benzene, 1-ethyl-2-hydroxy-, CCRIS 6038, E44000_ALDRICH, HSDB 5267, 36609_RIEDEL, SGCUT00114, EINECS 201-958-4, NSC 10112

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

InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N

• 2,4-Dibromo thiophene
IUPAC Name: 2,4-dibromothiophene | CAS Registry Number: 3140-92-9
Synonyms: 2,4-Dibromothiophene, Thiophene, 2,4-dibromo-, ZINC02168779, CID2724560, ST5405449, TL8002398, InChI=1/C4H2Br2S/c5-3-1-4(6)7-2-3/h1-2

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

InChIKey: WAQFYSJKIRRXLP-UHFFFAOYSA-N

• 2-Thiophenesulfonyl chloride
IUPAC Name: thiophene-2-sulfonyl chloride | CAS Registry Number: 16629-19-9
Synonyms: 2-Thienylsulfonyl chloride, Thiophene-2-sulphonyl chloride, Thiophene-2-sulfonyl chloride, 255335_ALDRICH, ALBB-000991, EINECS 240-677-1, SBB003729, TL8001276, InChI=1/C4H3ClO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3ClO2S2Molecular Weight: 182.648420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNNLHYZDXIBHKZ-UHFFFAOYSA-N

• 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: 0H-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: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-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: C12H8Br2O2SMolecular Weight: 376.063720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBNABJXQGRVIRA-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: C12H9ClSMolecular Weight: 220.717860 [g/mol]
H-Bond Donor: 0H-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: 0H-Bond Acceptor: 3

InChIKey: BGVRHDQMTMPAEZ-UHFFFAOYSA-M

• 3,4-Dimethoxy thiophenol
IUPAC Name: 3,4-dimethoxybenzenethiol | CAS Registry Number: 700-96-9
Synonyms: 3,4-Dimethoxythiophenol, 3,4-Dimethoxybenzenethiol, 662518_ALDRICH, NSC522168, CID136539, TL8006752

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTKAJLNGIVXZIS-UHFFFAOYSA-N

• 1,4-Benzene dimethanethiol
IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 105-09-9
Synonyms: p-Xylylenedithiol, 1,4-Benzenedimethanethiol, 1,4-Benzenebis(methanethiol), NCIOpen2_000587, .alpha.,.alpha.'-p-Xylenedithiol, 1,4-Bis(mercaptomethyl)benzene, alpha,alpha'-p-Xylenedithiol, p-Xylene-alpha,alpha'-dithiol, 147273_ALDRICH, NSC72094, EINECS 203-269-4, p-Xylene-.alpha.,.alpha.'-dithiol, NSC 72094, TL8006760

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYPNRTQAOXLCQW-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

• 4-methylthioanisole
IUPAC Name: 1-methyl-4-methylsulfanylbenzene | CAS Registry Number: 623-13-2
Synonyms: 4-(Methylthio)toluene, Methyl p-tolyl sulfide, p-(Methylthio)toluene, Sulfide, methyl p-tolyl, p-Tolyl methyl sulfide, Methyl p-cresyl sulfide, p-Cresyl methyl sulfide, Methyl p-tolyl sulphide, p-Methylphenyl methyl sulfide, 4-Methyl-(1-thiaethyl)benzene, Benzene, 1-methyl-4-(methylthio)-, 275956_ALDRICH, 1-methyl-4-methylsulfanylbenzene, Sulfide, methyl p-tolyl (8CI), NSC6256, NSC 6256, EINECS 210-773-8, ZINC01693361, AI3-18866, TL8004105

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

InChIKey: VHILIAIEEYLJNA-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: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIOBUABQJIVPCQ-UHFFFAOYSA-N

• 4-Methylthio benzyl alcohol
IUPAC Name: 2-bromo-5-chlorothiophene | CAS Registry Number: 2873-18-9
Synonyms: 2-Bromo-5-chlorothiophene, 2-Chloro-5-bromothiophene, 5-Bromo-2-chlorothiophene, 329762_ALDRICH, ZINC01840973, CID76133, EINECS 220-708-5, ST5405272, TL8002266, InChI=1/C4H2BrClS/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2BrClSMolecular Weight: 197.480680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFAJPWYXLYGUJU-UHFFFAOYSA-N

• 2-methyl benzothiazole
IUPAC Name: 2-methyl-1,3-benzothiazole | CAS Registry Number: 120-75-2
Synonyms: 2-Methylbenzothiazole, Benzothiazole, 2-methyl-, USAF EK-1853, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 112143_ALDRICH, NSC 3825, EINECS 204-423-3, WLN: T56 BN DSJ C1, NSC3825, AIDS230602, AIDS-230602, BRN 0112427, ZINC00388076, LS-40795, 4-27-00-01080 (Beilstein Handbook Reference), InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N

• 4-bromo propylbenzene
IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 2-Fluoro Thiobenzamide
IUPAC Name: 2-fluorobenzenecarbothioamide | CAS Registry Number: 75907-82-3
Synonyms: ZINC02540597, SBB016504, CID2734821, TL8006918

Molecular Formula: C7H6FNSMolecular Weight: 155.192643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEMYDFIJEIAQCO-UHFFFAOYSA-N

• 3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKWLILHTTGWKLQ-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: C11H7BrOSMolecular Weight: 267.141680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHPVOIIUHSEYJY-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'-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

• 2-Thenoylacetonitrile
IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile | CAS Registry Number: 33898-90-7
Synonyms: Maybridge1_002803, DivK1c_001555, CDS1_000515, CID141853, ZINC00047508, A3700/0156935, SR-01000635801-1

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWWUQBHVRILEPB-UHFFFAOYSA-N

• 3-Bromo-2-chlorothiophene
IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3
Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2

Molecular Formula: C4H2BrClSMolecular Weight: 197.480680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarboxaldehyde
IUPAC Name: 5-chlorothiophene-2-carbaldehyde | CAS Registry Number: 7283-96-7
Synonyms: 5-Chlorothiophene-2-aldehyde, 2-Thiophenecarboxaldehyde, 5-chloro-, 443239_ALDRICH, 5-Chlorothiophene-2-carbaldehyde, ZINC00165421, CID81700, EINECS 230-708-7, SBB004100, InChI=1/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWYFITBWBRVBSW-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-Methoxyphenyl Methyl Sulfone
IUPAC Name: 1-methoxy-4-methylsulfonylbenzene | CAS Registry Number: 3517-90-6
Synonyms: p-Anisyl methyl sulfone, Anisole, p-(methylsulfonyl)-, p-(Methylsulfonyl)anisole, p-Methoxyphenyl methyl sulfone, 4-Methoxyphenyl methyl sulfone, Methyl 4-methoxyphenyl sulfone, Benzene, 1-methoxy-4-(methylsulfonyl)-, 1-methoxy-4-methylsulfonylbenzene, 4-METHOXYPHENYLMETHYLSULFONE, NSC87355, ZINC00394759, ST5036111, TL8006884, InChI=1/C8H10O3S/c1-11-7-3-5-8(6-4-7)12(2,9)10/h3-6H,1-2H

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAZUCVUGWMQGMC-UHFFFAOYSA-N

• 4-Methylthio phenyl acetic acid
IUPAC Name: 2-(4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 16188-55-9
Synonyms: 4-(Methylthio)phenylacetic acid, 2-(4-(methylthio)phenyl)acetic acid, 4-Methylthiophenylaceticacid, F2182-0137, 2-(4-methylthiophenyl)acetic acid, 2-(4-methylsulfanylphenyl)acetic Acid, AC1NLKSL, PubChem10785, SureCN46640, AC1Q4GZ9, 396591_ALDRICH, CTK3I9799, GEO-01963, SBB068771, (4-Methylsulfanyl-phenyl)-acetic acid, AKOS000279298, AG-E-11620, MCULE-6921616947, RP24342, AK-45539

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHMLFHMRRBJCRM-UHFFFAOYSA-N

• 4-Trifluoromethyl thiophenol
IUPAC Name: 4-(trifluoromethyl)benzenethiol | CAS Registry Number: 825-83-2
Synonyms: 4-(Trifluoromethyl)thiophenol, TL 00292, TL8006773

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

InChIKey: WCMLRSZJUIKVCW-UHFFFAOYSA-N

• 4-bromobenzyl mercaptan
IUPAC Name: (4-bromophenyl)methanethiol | CAS Registry Number: 19552-10-4
Synonyms: 4-Bromobenzyl mercaptan, 4-Bromo-alpha-toluenethiol, (4-Bromophenyl)methanethiol, 566950_ALDRICH, NSC114661, ZINC04244655, BBV-088795, TL8006774

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

InChIKey: CUCKXDPCCYHFMQ-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

• 2-Amino Diphenyl Sulphide
IUPAC Name: 2-phenylsulfanylaniline | CAS Registry Number: 1134-94-7
Synonyms: 2-Aminophenyl phenyl sulfide, 2-(Phenylthio)aniline, 2-Amino diphenyl sulfide, 2-(phenylsulfanyl)anilin, SBB058622, 2-phenylthiophenylamine, NSC633006, 2-Aminodiphenylsulfide, 2-phenylsulfanylaniline, PubChem10685, 2-Aminodiphenyl Sulfide, 2NH2Ph-S-Ph, AC1L7QPV, AC1Q7DYM, 6764-13-2, 2-(phenylsulfanyl)aniline, SureCN11546, ACMC-2099jt, KSC428O4F, Jsp001041

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGBISJKLNVVJGD-UHFFFAOYSA-N

• 2-Aminothiophenol
IUPAC Name: 2-aminobenzenethiol | CAS Registry Number: 137-07-5
Synonyms: o-Mercaptoaniline, 2-Mercaptoaniline, o-Aminothiophenol, 2-Mercaptaniline, o-Aminobenzenethiol, Benzenethiol, 2-amino-, 2-AMINOBENZENETHIOL, Benzenethiol, o-amino-, 2-Amino thiophenol, 1-Amino-2-mercaptobenzene, o-Aminophenyl mercaptan, 2-Aminophenyl mercaptan, USAF EK-4376, WLN: ZR BSH, 123137_ALDRICH, 274240_ALDRICH, CCRIS 9096, NSC 4738, EINECS 205-277-3, CID8713

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

InChIKey: VRVRGVPWCUEOGV-UHFFFAOYSA-N

• 2-Nitro Diphenyl Sulphide
IUPAC Name: 1-nitro-2-phenylsulfanylbenzene | CAS Registry Number: 4171-83-9
Synonyms: 2-Nitrodiphenyl sulfide, 2NO2Ph-S-Ph, 2-Nitrophenyl phenyl sulfide, Sulfide, o-nitrophenyl phenyl, 1-nitro-2-phenylsulfanylbenzene, Benzene, 1-nitro-2-(phenylthio)-, NSC633005, AIDS005728, AIDS160495, AIDS-005728, AIDS-160495, NSC408025, ZINC00581316, Hydroxy(2-(phenylthio)phenyl)azane oxide

Molecular Formula: C12H9NO2SMolecular Weight: 231.270360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPWNCSAEXUDWTN-UHFFFAOYSA-N

• 2-Thiocresol
IUPAC Name: 2-methylbenzenethiol | CAS Registry Number: 137-06-4
Synonyms: o-Toluenethiol, o-Thiocresol, 2-Toluenethiol, o-Mercaptotoluene, o-Methylthiophenol, o-Tolyl mercaptan, 2-Methylbenzenethiol, 2-Methylthiophenol, o-Methylbenzenethiol, Toluene-2-thiol, Tolylthiol, o-, Toluenethiol, o-, Benzenethiol, 2-methyl-, 2-Methylphenylthiol, Tolylmercaptan, o-, 2-THIOCRESOL, Toluene, 2-mercapto-, USAF EK-2676, FEMA No. 3240, WLN: SHR B1

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

InChIKey: LXUNZSDDXMPKLP-UHFFFAOYSA-N

• 3-Bromo Thiophenol
IUPAC Name: 3-bromobenzenethiol | CAS Registry Number: 6320-01-0
Synonyms: 3-Bromothiophenol, m-Bromothiophenol, 3-Bromo thiophenol, m-Bromobenzenethiol, 3-Bromobenzenethiol, 259306_ALDRICH, 18451_FLUKA, NSC32017, EINECS 228-664-9, TL8006741, Y11026

Molecular Formula: C6H5BrSMolecular Weight: 189.072900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNGQQUDFJDROPY-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-Methyl Sulfonyl-Acetophenone
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• 4-Methyl Thiosemi Carbazide
IUPAC Name: 1-amino-3-methylthiourea | CAS Registry Number: 6610-29-3
Synonyms: Methylthiosemicarbazide, 4-Methylthiosemicarbazide, N-Methylthiosemicarbazide, 4-Methyl-3-thiosemicarbazide, 1-Methyl-2-thiosemicarbazide, Semicarbazide, 4-methyl-3-thio-, Hydrazinecarbothioamide, N-methyl-, 4-Methylhydrazinecarbothioamide, 130060_ALDRICH, EINECS 229-563-2, N-METHYLHYDRAZINECARBOTHIOAMIDE, NSC 56911, NSC56911, ZINC03861021, B 1130, LS-76536, Semicarbazide, 4-methyl-3-thio- (8CI)

Molecular Formula: C2H7N3SMolecular Weight: 105.162080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: PTVZQOAHCSKAAS-UHFFFAOYSA-N

• 2-Chloro benzene Sulfonamide
IUPAC Name: 2-chlorobenzenesulfonamide | CAS Registry Number: 6961-82-6
Synonyms: 2-Chlorobenzenesulfonamide, o-Chlorobenzenesulfonamide, Benzenesulfonamide, 2-chloro-, o-Chlorobenzenesulphonamide, Benzenesulfonamide, o-chloro-, 538450_ALDRICH, 2-CHLOROBENZENESULPHONAMIDE, NSC62927, EINECS 230-156-7, NSC 62927, ZINC00295271, Benzenesulfonamide, o-chloro- (8CI), SDCCGMLS-0064580.P001, ST5408026, TL8006883

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCCBZCMSYUSCFM-UHFFFAOYSA-N

• 2-Methyl-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 1006-99-1
Synonyms: 5-Chloro-2-methylbenzothiazole, USAF EK-P-4382, NSC8453, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 545775_ALDRICH, 2-methyl-5-chloro benzothiazole, NSC 8453, EINECS 213-746-9, WLN: T56 BN DSJ C1 HG, CID13873, BRN 0120802, ZINC00294925, 5-CHLORO-2-METHYL BENZOTHIAZOLE, LS-40720, SL-02107, TL8006913, 4-27-00-01086 (Beilstein Handbook Reference), InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCALAYIRFYALSX-UHFFFAOYSA-N

• 4-Methoxy Thioanisole
IUPAC Name: 1-methoxy-4-methylsulfanylbenzene | CAS Registry Number: 1879-16-9
Synonyms: p-(Methylthio)anisole, 4-(Methylthio)anisole, 4-Methoxythioanisole, MMTB, p-Anisyl methyl sulfide, Anisole, p-(methylthio)-, P-METHOXYTHIOANISOLE, Methyl p-methoxyphenyl sulfide, p-Methoxyphenyl methyl sulfide, 1-Methoxy-4-methylthiobenzene, Methyl 4-methoxyphenyl sulfide, 1-Methoxy-4-(methylthio)benzene, 258709_ALDRICH, Benzene, 1-methoxy-4-(methylthio)-, 1-methoxy-4-methylsulfanylbenzene, Anisole, p-(methylthio)- (8CI), NSC124839, ZINC00409171, NSC 124839, Benzene, 1-methoxy-4-(methylthio)- (9CI)

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

InChIKey: DQNSKXYRRRCKGH-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

• 1-Hydroxycyclohexyl phenyl ketone
IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 947-19-3
Synonyms: Hydroxycyclohexyl phenyl ketone, 405612_ALDRICH, Methanone, (1-hydroxycyclohexyl)phenyl-, CID70355, EINECS 213-426-9, NSC401908, ZINC00155086, (1-Hydroxycyclohexyl)(phenyl)methanone, NSC 401908, ST5319491, TL8005970, 127546-04-7, 150080-97-0, 97396-91-3

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNODIIQQMGDSEF-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

• 4-Pyridine Carboxamide
IUPAC Name: pyridine-4-carboxamide | CAS Registry Number: 1453-82-3
Synonyms: Isonicotinamide, Isonicotineamide, 4-PYRIDINECARBOXAMIDE, Isonicotinic acid amide, 4-Carbamoylpyridine, pyridine-4-carboxamide, Isonicotinate amide, 4PyrCON, gamma-Pyridinecarboxamide, Pyridine-4-carboxylic acid amide, .gamma.-Pyridinecarboxamide, I17451_ALDRICH, CHEBI:6031, EINECS 215-926-2, AIDS008958, AIDS-008958, CID15074, NSC82353, BRN 0002173, c1173

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFQXVTODMYMSMJ-UHFFFAOYSA-N

• 3,5-dichlore thiophenol
IUPAC Name: 3,5-dichlorobenzenethiol | CAS Registry Number: 17231-94-6
Synonyms: 3,5-Dichlorobenzenethiol, 3,5-Dichlorothiophenol, 3,5-Dichloro thiophenol, SBB058939, 3,5-dichlorobenzene-1-thiol, PubChem6804, 3,5-dichlorobenzenthiol, AC1MC4TI, 3,5-Dichlorobenzenethiol;, ACMC-209e4e, SureCN441794, 3,5-Dichlorophenyl mercaptan, AGN-PC-007ON5, Benzenethiol, 3,5-dichloro-, 3,5-bis(chloranyl)benzenethiol, 540870_ALDRICH, CTK3J1396, MolPort-000-154-183, ANW-22572, AKOS005254598

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRXIPCQPHZMXOO-UHFFFAOYSA-N

• 4-Bromo thiophenol
IUPAC Name: 4-bromobenzenethiol | CAS Registry Number: 106-53-6
Synonyms: 4-Bromothiophenol, p-Bromobenzenethiol, p-Bromothiophenol, 4-Bromobenzenethiol, p-Bromophenyl thiol, Benzenethiol, 4-bromo-, Benzenethiol, p-bromo-, B81956_ALDRICH, Benzenethiol, p-bromo- (8CI), NSC32018, EINECS 203-407-3, NSC 32018, NSC229563, TL8000234

Molecular Formula: C6H5BrSMolecular Weight: 189.072900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTBCOQFMQSTCQQ-UHFFFAOYSA-N

• 3,4-Dimethyl thiophenol
IUPAC Name: 3,4-dimethylbenzenethiol | CAS Registry Number: 18800-53-8
Synonyms: 3,4-Dimethylthiophenol, 3,4-Dimethylbenzenethiol, Benzenethiol, 3,4-dimethyl-, 269689_ALDRICH, EINECS 242-587-8, TL8006747, T0516-1470

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

InChIKey: IDKCKPBAFOIONK-UHFFFAOYSA-N

• 2-Ethylthiophenol
IUPAC Name: 2-ethylbenzenethiol | CAS Registry Number: 4500-58-7
Synonyms: 2-Ethylbenzenethiol, o-Ethylbenzenethiol, Ethylbenzenethiol, o-, 2-Ethylphenylmercaptan, Benzenethiol, O-ethyl-, Benzenethiol, 2-ethyl-, W334502_ALDRICH, FEMA No. 3345, 307998_ALDRICH, EINECS 224-811-6, AI3-15524, TL8006763

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

InChIKey: ABROBCBIIWHVNS-UHFFFAOYSA-N

• 2-(Bromobenzyl) Mercaptan
IUPAC Name: (2-bromophenyl)methanethiol | CAS Registry Number: 143888-85-1
Synonyms: 2-Bromobenzyl mercaptan, (2-Bromobenzyl) mercaptan, 2-Bromobenzylmercaptan, (2-bromophenyl)methanethiol, 2-(bromobenzyl) mercaptan, SBB066540, (2-bromophenyl)methane-1-thiol, ZINC04244657, PubChem6847, AC1MCNAL, ACMC-20ao1u, (2-bromobenzyl)mercaptan, 2-Bromobenzenemethanethiol, (2-Bromo-phenyl)-methanethiol, 593982_ALDRICH, CTK3J1404, MolPort-000-160-101, AKOS009076010, AG-D-86702, QC-7352

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJNSDLRPHRMVGZ-UHFFFAOYSA-N


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