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Profile: Shanghai Yancui Import & Export Co., Ltd. provides industrial chemicals, dyestuffs, water treatment chemicals, pharmaceutical intermediates and agrochemicals. Water treatment chemicals include trichloroisocyanuric acid, 2,2-dribromo-3-nitrilo-propionamide, benzophenone, benzyl benzoate, sodium hypochlorite and polylol phosphonate ester. Dyestuffs includes acid, basic, direct, disperse, reactive, solvent and vat dyes. Thiophene ramification includes 2-nitro thiophene, 2-chloro thiophene, 2-chloro-3-bromo thiophene, 2-acetyl thiophene, 2,3-dibromo thiophene and 2-acetyl-5-bromo thiophene.

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• 2-Bromo Aniline
IUPAC Name: 2-bromoaniline | CAS Registry Number: 615-36-1
Synonyms: o-Bromoaniline, Benzenamine, 2-bromo-, Aniline, o-bromo-, o-Aminobromobenzene, 2-BROMOANILINE, Aniline, o-bromo- (8CI), B56420_ALDRICH, 16195_FLUKA, NSC7086, NSC 7086, EINECS 210-421-3, ZINC00404305, ST5213805, InChI=1/C6H6BrN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOPBDRUWRLBSDB-UHFFFAOYSA-N

• 2-Tert-Butyl Anthraquinone
IUPAC Name: 2-tert-butylanthracene-9,10-dione | CAS Registry Number: 84-47-9
Synonyms: 2-tert-Butylanthraquinone, Anthraquinone, 2-tert-butyl-, beta-tert-Butylanthraquinone, 2-tert-Butyl-9,10-anthraquinone, MLS000418531, .beta.-tert-Butylanthraquinone, 108235_ALDRICH, EINECS 201-531-2, NSC 30548, 9,10-Anthracenedione, 2-(1,1-dimethylethyl)-, NSC30548, ZINC03860875, Anthraquinone, 2-tert-butyl- (8CI), LS-20327, NCI60_002583, SMR000265034, TL8005519, EU-0033206, T0501-9233

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTPSFXZMJKMUJE-UHFFFAOYSA-N

• 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

• 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

• 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

• 2-Nitrothiophene
IUPAC Name: 2-nitrothiophene | CAS Registry Number: 609-40-5
Synonyms: 2-NITROTHIOPHENE, Thiophene, 2-nitro-, WLN: T5SJ BNW, N27004_ALDRICH, NSC 5371, EINECS 210-190-9, NSC5371, AIDS018968, AIDS-018968, ZINC01680876, AI3-16618, LS-153141, ST5214486, TL8003858, InChI=1/C4H3NO2S/c6-5(7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIZRGGUCOQKGQD-UHFFFAOYSA-N

• 3-Bromoaniline
IUPAC Name: 3-bromoaniline | CAS Registry Number: 591-19-5
Synonyms: m-Bromoaniline, Aniline, m-bromo-, 3-BROMOANILINE, Benzenamine, 3-bromo-, m-Aminobromobenzene, 3-Bromobenzenamine, Aniline, m-bromo- (8CI), 180025_ALDRICH, 16210_FLUKA, EINECS 209-704-4, NSC 10298, NSC10298, BRN 0742028, ZINC03861310, LS-28107, ST5213806, TL8003774, 4-12-00-01491 (Beilstein Handbook Reference), InChI=1/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHYHYLGCQVVLOQ-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone
IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 2-Amino-4-Methyl Pyridine
IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2-Chloro Thiophene
IUPAC Name: 2-chlorothiophene | CAS Registry Number: 96-43-5
Synonyms: 2-CHLOROTHIOPHENE, Thiophene, 2-chloro-, 2-Thienyl chloride, sFpDADHHRYSZZP@, WLN: T5SJ BG, 155667_ALDRICH, NSC8747, NSC 8747, EINECS 202-505-3, ZINC01648214, TL8006007, InChI=1/C4H3ClS/c5-4-2-1-3-6-4/h1-3

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

InChIKey: GSFNQBFZFXUTBN-UHFFFAOYSA-N

• 2-Methoxy Thioanisole
IUPAC Name: 1-methoxy-2-methylsulfanylbenzene | CAS Registry Number: 2388-73-0
Synonyms: 2-Methoxythioanisole, Anisole, o-(methylthio)-, 557528_ALDRICH, Benzene, 1-methoxy-2-(methylthio)-, ZINC00404209

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

InChIKey: YCUXDIFPTHNTSR-UHFFFAOYSA-N

• 3-Methylbenzophenone
IUPAC Name: (3-methylphenyl)-phenylmethanone | CAS Registry Number: 643-65-2
Synonyms: 3-Methyl-benzophenone, Benzophenone, 3-methyl-, 198056_ALDRICH, Methanone, (3-methylphenyl)phenyl-, ZINC01845874, CID69511, EINECS 211-401-7, TL8004555

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBLVRAVOIVZFJ-UHFFFAOYSA-N

• 4-Bromo Thioanisole
IUPAC Name: 1-bromo-4-methylsulfanylbenzene | CAS Registry Number: 104-95-0
Synonyms: 4-Bromothioanisole, p-Bromo(methylthio)benzene, Methyl 4-bromophenylsulfide, p-Bromophenyl methyl sulfide, Maybridge1_001085, p-BROMO THIOANISOLE, Benzene, 1-bromo-4-(methylthio)-, 1-Bromo-4-(methylthio)benzene, 4-Bromophenyl methyl sulfide, 4-Bromophenyl methyl sulphide, Sulfide, p-bromophenyl methyl, 196525_ALDRICH, 1-bromo-4-methylsulfanylbenzene, NSC73383, EINECS 203-255-8, NSC 73383, ZINC00167168, Sulfide, p-bromophenyl methyl (8CI), TL806410, ST5308312

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

InChIKey: YEUYZNNBXLMFCW-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

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-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

• 2,5-dibromo nitrobenzene
IUPAC Name: 1,4-dibromo-2-nitrobenzene | CAS Registry Number: 3460-18-2
Synonyms: 2,5-Dibromonitrobenzene, 1,4-Dibromo-2-nitrobenzene, D42003_ALDRICH, Benzene, 1,4-dibromo-2-nitro-, ZINC02166805, CID77004, EINECS 222-404-8, ST5319426, TL8006912, T6039496

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRGKKASJBOREMB-UHFFFAOYSA-N

• 2-Bromothiophene
IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 3,4-dichlore thiophenol
IUPAC Name: 3,4-dichlorobenzenethiol | CAS Registry Number: 5858-17-3
Synonyms: 3,4-Dichlorobenzenethiol, 3,4-Dichlorothiophenol, 3,4-Dichloro thiophenol, 144266_ALDRICH, EINECS 227-485-3, CID79964, TL8006739

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

InChIKey: HNJZDPKMMZXSKT-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

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 3,4-Dichlorothiophenol
IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl) methanesulfonate | CAS Registry Number: 17231-17-3
Synonyms: 2-Methyl-1-oxo-1-phenylpropan-2-yl methanesulfonate, ACT02977, ANW-47014, AKOS015998720, AK-78175, KB-231329, W3756

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUMCRRDZXVOZAN-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

• 2,3-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4
Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 1,3-Dibromo-5,5-dimethylhydantoin
IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-, 2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 4-Chlorobenzophenone
IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVRJVHOJNYEHR-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

• 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

• 2-Chloro benzyl mercaptan
IUPAC Name: (2-chlorophenyl)methanethiol | CAS Registry Number: 39718-00-8
Synonyms: 2-Chlorobenzyl mercaptan, 2-Chlorobenzenemethanethiol, (2-Chlorophenyl)methanethiol, 257427_ALDRICH, ZINC00409159, BBV-058508, TL8006757

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

InChIKey: WWFIIZLHSNBNTC-UHFFFAOYSA-N

• 3-Ethoxy aniline
IUPAC Name: 3-ethoxyaniline | CAS Registry Number: 621-33-0
Synonyms: m-Phenetidine, m-Ethoxyaniline, 3-ETHOXYANILINE, Benzenamine, 3-ethoxy-, 3-Ethoxybenzenamine, CCRIS 4696, 194492_ALDRICH, ARONIS023711, NSC 9817, EINECS 210-680-2, NSC9817, AIDS019934, AIDS-019934, BRN 0971028, ZINC00157624, AI3-15397, BBV-019599, LS-1486, NCGC00091613-01, 4-13-00-00954 (Beilstein Handbook Reference)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEZAHYDFZNTGKE-UHFFFAOYSA-N

• 4-Methylsulfonyl alpha-bromoacetophenone
IUPAC Name: 2-bromo-1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 50413-24-6
Synonyms: 4-(Methyl Sulfonyl) Acetophenone, ZINC00153498, CID735823, TL8006870, 9W-0291

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOCMYOUZIDSYFO-UHFFFAOYSA-N

• 2-Nitro-4'-chloro diphenyl sulfide
IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2-nitrobenzene | CAS Registry Number: 6764-10-9
Synonyms: 4-Chlorophenyl 2-nitrophenyl sulfide, NSC633007, 2-Nitro-4'-ChloroDiphenylSulfide, 2-Nitro-4 -chlorodiphenyl sulfide, PubChem15281, 4ClPh-S-2NO2Ph, AC1L7QPY, AC1Q3RIJ, SureCN7665295, CTK5C6470, MolPort-003-987-816, 2-Nitro-4'-chlorodiphenyl sulfide, AR-1G1932, ZINC01622826, AKOS015898837, AG-J-34185, NSC-633007, (4-chlorophenyl)(2-nitrophenyl)sulfane, AC-16448, KB-69421

Molecular Formula: C12H8ClNO2SMolecular Weight: 265.715420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDZAHNHWJFQWDL-UHFFFAOYSA-N

• 2-Methyl diphenyl sulfide
IUPAC Name: 1-methyl-2-phenylsulfanylbenzene | CAS Registry Number: 13963-35-4
Synonyms: Benzene, 1-methyl-2-(phenylthio)-, 1-methyl-2-(phenylthio)benzene, 1-methyl-2-phenylsulfanylbenzene, IBS-0006021, TL8006822, InChI=1/C13H12S/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXCVWFIROSGRRF-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

• 3-bromobenzyl bromide
IUPAC Name: 1-bromo-3-(bromomethyl)benzene | CAS Registry Number: 823-78-9
Synonyms: m-Bromobenzyl bromide, 3-Bromobenzyl bromide, alpha,3-Dibromotoluene, alpha-3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, 187062_ALDRICH, 1-Bromo-3-(bromomethyl)benzene, 16457_FLUKA, CID69979, EINECS 212-519-1, TL8005448, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPCJPJQUVRIILS-UHFFFAOYSA-N

• 3,3'-Dihydroxy diphenyl disulfide
IUPAC Name: 3-[(3-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 21101-56-4
Synonyms: Bis(3-hydroxyphenyl) Disulfide, 3,3'-Dihydroxydiphenyl disulfide, 3-[(3-hydroxyphenyl)disulfanyl]phenol, 3,3'-Dithiodiphenol, ACMC-209fhl, AC1MC4YI, Phenol, 3,3'-dithiobis-, 549312_ALDRICH, Jsp004320, 3,3'-Dihydroxydiphenyldisulphide, CTK1A1383, MolPort-001-768-641, ANW-24343, OR4665, ZINC02243468, AKOS015898662, AG-E-54843, RP28906, AC-11521, L403

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBNOMKROXZGMFW-UHFFFAOYSA-N

• 2,2'-Dinitro-4,4'-dichloro diphenyl disufide
IUPAC Name: 4-chloro-1-(4-chloro-2-nitrophenyl)disulfanyl-2-nitrobenzene | CAS Registry Number: 2050-66-0
Synonyms: NSC6334, Bis(4-chloro-2-nitrophenyl) disulfide, CID74907, NSC 6334, EINECS 218-094-9, Disulfide, bis(4-chloro-2-nitrophenyl), ZINC01693408, Bis(4-chloro-2-nitrophenyl) disulphide, AI3-08871, ST5409781, TL8006845, BIS(2-NITRO-4-CHLOROPHENYL)DISULFIDE, 4-Chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene

Molecular Formula: C12H6Cl2N2O4S2Molecular Weight: 377.223040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DESADCWXGJLRSR-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin
IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene | CAS Registry Number: 1198-51-2
Synonyms: ZINC00162017, MWP 00055, CID2779857, FS002049, 3-(bromomethyl)-5-chloro benzo[b]thiophene, 3-(Bromomethyl)-5-chloro-1-benzothiophene, TL8006896

Molecular Formula: C9H6BrClSMolecular Weight: 261.565940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKQSFVITUNJLCY-UHFFFAOYSA-N

• 2,6-Dichloro Thiophenol
IUPAC Name: 2,6-dichlorobenzenethiol | CAS Registry Number: 24966-39-0
Synonyms: 2,6-Dichlorothiophenol, 2,6-Dichloro thiophenol, 2,6-Dichlorobenzenethiol, Benzenethiol, 2,6-dichloro-, CID90671, TL8006738, InChI=1/C6H4Cl2S/c7-4-2-1-3-5(8)6(4)9/h1-3,9

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

InChIKey: JBISHCXLCGVPGW-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2-Phenylimidazole
IUPAC Name: 2-phenyl-1H-imidazole | CAS Registry Number: 670-96-2
Synonyms: Phenylimidazole, 2-Phenyl imidazole, 2-Phenyl-1H-imidazole, Imidazole, 2-phenyl-, 1H-Imidazole, 2-phenyl-, 226769_ALDRICH, Imidazole, 2-phenyl- (8CI), EINECS 211-581-7, NSC255226, SBB004131, ZINC00333848, NSC 255226, AI3-50034, TL8004735, 78232-99-2

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N

• 4-Chloro thioanisole
IUPAC Name: 1-chloro-4-methylsulfanylbenzene | CAS Registry Number: 123-09-1
Synonyms: 4-Chlorothioanisole, p-Chlorothioanisole, p-Chlophenyl methyl sulfide, Sulfide, p-chlorophenyl methyl, 4-Chlorophenyl methyl sulfide, Methyl 4-chlorophenyl sulfide, Methyl p-chlorophenyl sulfide, P-CHLOROPHENYL METHYL SULFIDE, CCRIS 6731, Benzene, 1-chloro-4-(methylthio)-, Methyl-p-chlorophenyl sulfide, 549045_ALDRICH, EINECS 204-600-5, 1-CHLORO-4-(METHYLTHIO)BENZENE, NSC 72090, NSC72090, BRN 2041509, ZINC00161046, NCGC00164205-01, LS-147924

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

InChIKey: KIQQUVJOLVCZKG-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-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

• 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-Chlorobenzhydrylchloride
IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 134-83-8
Synonyms: 4-Chlorobenzhydryl chloride, p-Chlorobenzhydryl chloride, 103314_ALDRICH, Methane, chloro(p-chlorophenyl)phenyl-, Chloro(p-chlorophenyl)phenylmethane, Chloro(4-chlorophenyl)phenylmethane, NSC49126, Benzene, 1-chloro-4-(chlorophenylmethyl)-

Molecular Formula: C13H10Cl2Molecular Weight: 237.124500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALKWTKGPKKAZMN-UHFFFAOYSA-N


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