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 2-Fluoropyridine-4-boronic Acid Suppliers > Zhejiang Shou & Fu Chemical Co., Ltd.

Zhejiang Shou & Fu Chemical Co., Ltd.

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Address: 5/F, Yangfan Venture Plaza, 31 Xincheng Road, Binjiang District, Hangzhou, Zhejiang, China
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Profile: Zhejiang Shou & Fu Chemical Co., Ltd. is a supplier of thiophenol derivative, thioanisole derivative, sulfide & disulfide, thiophene derivative, aniline derivative, and photo initiators.

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• Bensulfuron-methyl
IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, NCGC00164284-01, NCGC00164284-02, LS-37156, F 5384, C10937, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate

Molecular Formula: C16H18N4O7SMolecular Weight: 410.401720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

• Benzenethiol2,4,6-tribromine
IUPAC Name: 2,4,6-tribromobenzenethiol | CAS Registry Number: 57730-98-0
Synonyms: 2,4,6-tribromobenzenethiol, benzenethiol 2,4,6-tribromine, Benzenethiol-2,4,6-tribromide, PubChem6877, PubChem10698, 2,4,6-Tribromothiophenol, SureCN3189217, AC1L8S42, CTK1G9312, AG-G-03917, QC-7364, TL8006783, 2,4,6-Tribromobenzenethiol;NSC 2837;Benzenethiol,2,4,6-tribromo-;

Molecular Formula: C6H3Br3SMolecular Weight: 346.865020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSGWTASASRPRAX-UHFFFAOYSA-N

• Bis(pentachlorophenyl)disulfide
IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)disulfanylbenzene | CAS Registry Number: 22441-21-0
Synonyms: Perchlorodiphenyl disulfide, Disulfide, bis(pentachlorophenyl), Bis(pentachlorophenyl) disulfide, Bis(pentachlorophenyl) disulphide, EINECS 244-999-3, BRN 2027599, LS-63068, TL8006837, 4-06-00-01646 (Beilstein Handbook Reference)

Molecular Formula: C12Cl10S2Molecular Weight: 562.788400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

• Chloromethyl Phenyl Sulfone
IUPAC Name: chloromethylsulfonylbenzene | CAS Registry Number: 7205-98-3
Synonyms: Chloromethyl phenyl sulfone, Phenyl chloromethyl sulfone, Sulfone, chloromethyl phenyl, ((Chloromethyl)sulphonyl)benzene, (Phenylsulfonyl)methyl chloride, 324604_ALDRICH, 25202_FLUKA, AIDS018290, AIDS-018290, Benzene, ((chloromethyl)sulfonyl)-, Benzene, [(chloromethyl)sulfonyl]-, CID81625, NSC41586, EINECS 230-581-8, AI3-09778

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXAIQSVCXQZNRY-UHFFFAOYSA-N

• Dibenzyl sulfide
IUPAC Name: phenylmethylsulfanylmethylbenzene | CAS Registry Number: 538-74-9
Synonyms: BENZYL SULFIDE, Benzyl thioether, Benzyl monosulfide, Dibenzyl monosulfide, Dibenzyl thioether, Dibenzyl sulphide, Sulfide, dibenzyl, SULFIDE,DIBENZYL, 1,3-Diphenyl-2-thiapropane, Benzyl sulfide (8CI), benzylsulfanyl-methyl-benzene, CCRIS 5969, Benzene, 1,1'-[thiobis(methylene)]bis-, HSDB 2794, MLS002152894, 33820_FLUKA, EINECS 208-703-6, 1,1'-[thiobis(methylene)]dibenzene, NSC6648, 1,1'-(Thiobis(methylene))bisbenzene

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

InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N

• Dixylyl disulphide
IUPAC Name: 4-(2,4-dimethylphenyl)disulfanyl-1,2-dimethylbenzene | CAS Registry Number: 27080-90-6
Synonyms: Dixylene disulphide, Disulfide, bis(dimethylphenyl), 2,4-Xylyl 3,4-xylyl disulphide, Disulfide, 2,4-xylyl 3,4-xylyl, EINECS 248-212-4, EINECS 265-394-0, Disulfide, 2,4-dimethylphenyl 3,4-dimethylphenyl, 65087-05-0

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTODTBOPMAMSQG-UHFFFAOYSA-N

• Ethyl (4-Methylthiophenyl)acetate
IUPAC Name: ethyl 2-(4-methylsulfanylphenyl)acetate | CAS Registry Number: 14062-27-2
Synonyms: Ethyl(4-methylthiophenyl)acetate, 4-(Methylthio)phenylacetic acid ethyl ester, Benzeneacetic acid,4-(methylthio)-, ethyl ester, PubChem15278, SureCN1627244, KSC522E5R, CTK4C2258, ZINC22116351, AKOS015889743, AG-D-81311, 2-(4-Methylsulfanyl-phenyl)-butyric acid, KB-71674, ethyl 2-[4-(methylsulfanyl)phenyl]acetate, ST51051758, I01-3145, Aceticacid, [p-(methylthio)phenyl]-, ethyl ester (8CI);Ethyl 2-(4-methylsulfanylphenyl)acetate;Ethyl4-(methylthio)benzeneacetate;p-(Methylthio)phenylacetic acid ethyl ester;

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLQPAONBGBXGFN-UHFFFAOYSA-N

• Ethyl isothiocyanatoacetate
IUPAC Name: ethyl 2-isothiocyanatoacetate | CAS Registry Number: 24066-82-8
Synonyms: Ethyl isothiocyanoacetate, Carbethoxymethyl isothiocyanate, Carboethoxymethyl isothiocyanate, 279692_ALDRICH, BRN 0507542, ZINC02014870, ACETIC ACID, ISOTHIOCYANATO-, ETHYL ESTER, LS-12311, 2-04-00-00800 (Beilstein Handbook Reference)

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYPSSPPKMLXXRN-UHFFFAOYSA-N

• Heliotropin
IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Irsogladine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula: C13H11Cl2N5O4Molecular Weight: 372.163540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• N1-(3-methoxyphenyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 56619-93-3
Synonyms: N-(3-Methoxyphenyl)-2,2-dimethylpropanamide, N-(3-methoxyphenyl)pivalamide, N-(2,2-Dimethylpropanoyl)-3-(methoxy)aniline, Propanamide, N-(3-methoxyphenyl)-2,2-dimethyl-, AB-337/13036289, ZINC00133108, PubChem10769, AC1LC1VS, Maybridge3_000427, SureCN306383, MLS002152966, CTK5A5455, MolPort-000-141-960, HMS1432D09, HMS2205D17, ACT09865, SBB093893, AKOS001337137, AB06662, AG-B-08023

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAFHCFQPQMYDFI-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline
IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• penta chloro thiophenol
IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiol | CAS Registry Number: 133-49-3
Synonyms: Pentachlorobenzenethiol, Benzenethiol, pentachloro-, Pentachlorthiofenol, PENTACHLOROTHIOPHENOL, PCTP, Pentachloro-benzenethiol, RPA 6, USAF B-51, Pentachlorthiofenol [Czech], MET690B_SUPELCO, HSDB 6124, NSC 5578, STOCK2S-04015, EINECS 205-107-8, NSC5578, AIDS166723, WLN: SHR BG CG DG EG FG, AIDS-166723, BRN 1108638, 2,3,4,5,6-Pentachlorobenzenethiol

Molecular Formula: C6HCl5SMolecular Weight: 282.402140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLMLGZUZTFMXSA-UHFFFAOYSA-N

• Phenyl Propargyl Sulfide
IUPAC Name: prop-2-ynylsulfanylbenzene | CAS Registry Number: 5651-88-7
Synonyms: Phenyl propargyl sulfide, 2-(Phenylthio)-1-propyne, 454117_ALDRICH, ZINC04977021, CID4131667, TL8006863

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

InChIKey: HXKVNRKJSSHQQY-UHFFFAOYSA-N

• S-Phenyl thioacetate
IUPAC Name: S-phenyl ethanethioate | CAS Registry Number: 934-87-2
Synonyms: Thiophenyl acetate, S-Phenyl ethanethioate, Ethanethioic acid, S-phenyl ester, 183172_ALDRICH, EINECS 213-294-2, ACETIC ACID, THIO-, S-PHENYL ESTER, BRN 1858641, AI3-15532, LS-12914, 4-06-00-01522 (Beilstein Handbook Reference)

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

InChIKey: WBISVCLTLBMTDS-UHFFFAOYSA-N

• Tetrachloro Thiophene
IUPAC Name: 2,3,4,5-tetrachlorothiophene | CAS Registry Number: 6012-97-1
Synonyms: Pemphene, Penphene, Perchlorothiophene, Tetrachlorothiofene, Tetrachlorothiophene, IF (Fumigant), Thiophene, tetrachloro-, TCTP, Penn salt td-183, Caswell No. 834, Tertrachlorothiophene, 2,3,4,5-Chlorothiophene, IF (fumigant) (VAN), Tetrachlorthiofen [Czech], IF (VAN), Thiophene, 2,3,4,5-tetrachloro-, TD-183, 131873_ALDRICH, 2,3,4,5-TETRACHLOROTHIOPHENE, ENT 25,764

Molecular Formula: C4Cl4SMolecular Weight: 221.919800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZXXZHONLFRKGG-UHFFFAOYSA-N

• Thiophene-2-Sulfonamide
IUPAC Name: thiophene-2-sulfonamide | CAS Registry Number: 6339-87-3
Synonyms: 2-Thiophenesulfonamide, 2-Thienylsulfonamide, Sulfamido-2 thiophene [French], NSC 42521, AIDS018441, AIDS-018441, NSC42521, BRN 0123537, ZINC01235183, LS-153167, TL8006964, C14764, 5-18-09-00426 (Beilstein Handbook Reference)

Molecular Formula: C4H5NO2S2Molecular Weight: 163.218000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTFDYVNEGTXQCV-UHFFFAOYSA-N

• Tribromo Methyl Phenyl Sulphone
IUPAC Name: tribromomethylsulfonylbenzene | CAS Registry Number: 17025-47-7
Synonyms: Ambap5015, Tribromomethyl phenyl sulfone, ((Tribromomethyl)sulphonyl)benzene, EINECS 241-096-6, ZINC02169669, Benzene, ((tribromomethyl)sulfonyl)-, Benzene, [(tribromomethyl)sulfonyl]-, TL8006868

Molecular Formula: C7H5Br3O2SMolecular Weight: 392.890400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWMSEANWMWMCB-UHFFFAOYSA-N

• Trifluoromethyl benzyl sulfide
IUPAC Name: trifluoromethylsulfanylmethylbenzene | CAS Registry Number: 351-60-0
Synonyms: BENZYL TRIFLUOROMETHYL SULFIDE, Trifluoromethylsulfanylmethylbenzene, (trifluoromethylthio)methylbenzene, PubChem10808, AC1MX0EI, SureCN2154643, CTK4H3802, MolPort-003-991-178, ZINC14628532, AKOS006292569, AG-F-21140, RP25168, Benzene,[[(trifluoromethyl)thio]methyl]-, U740, {[(trifluoromethyl)sulfanyl]methyl}benzene, C-5282, A822615, I14-29583, Sulfide,benzyl trifluoromethyl (6CI,7CI,8CI); (Trifluoromethylthiomethyl)benzene;Benzyl trifluoromethyl sulfide

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUYBCTGEJCWZHL-UHFFFAOYSA-N

• Ultraviolet Absorbent Uv-1577
IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 147315-50-2
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, SureCN38951, AC1OB8X9, ACMC-20n551, CTK0H5651, ZINC02583597, AG-D-92254, UV-1577, KB-162793, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol;2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine;Tinuvin 1577;Tinuvin 1577FF;Tinuvin 577FF;Ultraviolet Absorbent UV-1577;Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;Absorbent UV-1577;

Molecular Formula: C27H27N3O2Molecular Weight: 425.522180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZBALBWMCYVJSI-UHFFFAOYSA-N

• Zinc salt of penta chloro thiophenol
IUPAC Name: zinc 2,3,4,5,6-pentachlorobenzenethiolate | CAS Registry Number: 117-97-5
Synonyms: Saginol, Endor, Reptazin Zn, Renacit IV, Renacit 4, Zinc pentachlorothiophenate, Zinc pentachlorothiophenolate, Pentachlorothioiphenol zinc salt, Pentachlorobenzenethiol zinc salt, Zinc bis(pentachlorothiophenolate), Zinc, bis(pentachlorophenylthio)-, ZINC BIS(PENTACHLOROPHENOL), EINECS 204-224-1, Benzenethiol, pentachloro-, zinc salt, Bis((pentachlorophenyl)thio), zinc salt, Pentachlorothiofenolat zinecnaty [Czech], LS-162853, 66231-41-2

Molecular Formula: C12Cl10S2ZnMolecular Weight: 628.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONSIBMFFLJKTPT-UHFFFAOYSA-L

• 1-Phenyl-3-chloro-1-propyn
IUPAC Name: 3-chloroprop-1-ynylbenzene | CAS Registry Number: 3355-31-5
Synonyms: NSC147127, Benzene, (3-chloro-1-propynyl)-, CID287343

Molecular Formula: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMPSZEZJKSUNKR-UHFFFAOYSA-N

• 2,4,6-Trimethyl diphenyl sulfide
IUPAC Name: 1,3,5-trimethyl-2-phenylsulfanylbenzene | CAS Registry Number: 33667-80-0
Synonyms: PubChem10695, SureCN5887430, MESITYL PHENYL SULFIDE, CTK4H1051, MolPort-003-987-819, ZINC21303120, AKOS015898772, AG-F-13829, RP27771, 1,3,5-trimethyl-2-(phenylthio)benzene, AC-16459, KB-67360, U339, 1,3,5-trimethyl-2-phenylsulfanyl-benzene, Benzene,1,3,5-trimethyl-2-(phenylthio)-, TL8006823, A821899, I09-1452, Sulfide,mesityl phenyl (8CI);Mesityl phenyl sulfide;

Molecular Formula: C15H16SMolecular Weight: 228.352540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOVNMGMCDITBSD-UHFFFAOYSA-N

• 3-Acetylthiophene
IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIDWJDZNNVFDY-UHFFFAOYSA-N

• 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 63675-74-1
Synonyms: 561290_ALDRICH, EINECS 264-408-2, ZINC00385624, 7M-358S, TL8004455, 6-Methoxy-2-(4-methoxyphenyl)benzo(b)thiophene, 6-methoxy-2-(4-methoxy-phenyl)-benzo[b]thiophene

Molecular Formula: C16H14O2SMolecular Weight: 270.346160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRWAGCVMOGWQJF-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,3-dicarbaldehyde | CAS Registry Number: 932-41-2
Synonyms: 2,3-Diformylthiophene, Thiophene-2,3-dicarbaldehyde, 2,3-Thiophene-dicarbaldehyde, 2,3-Thiophenedialdehyde, AI-942/25034143, ZINC00160395, AC1LCBRR, PubChem18121, ACMC-209rko, AC1Q6QBJ, 2,3-Dicarbaldehydethiophene, 2,3-Dicarbaldehyde thiophene, BIDD:GT0218, thiophene-2,3-dicarboxaldehyde, 429872_ALDRICH, CTK3I6597, MolPort-001-763-757, ANW-40006, AR-1D2489, SBB004162

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSEJZRIZDQWMKQ-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

• 2-Amino-4'-Chloro Diphenyl Sulfide
IUPAC Name: 2-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 37750-29-1
Synonyms: 2NH2Ph-S-4ClPh, 07450_FLUKA, 2-[(4-chlorophenyl)thio]aniline, 2-Aminophenyl 4-chlorophenyl sulfide, AIDS005721, AIDS-005721, ALBB-005931, 2-Amino-4'-chloro diphenyl sulfide, CID361297, NSC624237, SBB003248, 2-(4-Chlorophenylthio)aniline solution, NCI60_007290, NSC624237 (HYDROCHLORIDE SALT), TL8006821, 2-((4-Chlorophenyl)thio)aniline hydrochloride

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

InChIKey: JZLUOCTZACJYNR-UHFFFAOYSA-N

• 2,2'-Diamino Diphenyl Sulfide
IUPAC Name: 1-[1-(7-chloro-3-ethyl-4-oxoquinazolin-2-yl)propyl]-3-(3-chlorophenyl)-1-propylurea | CAS Registry Number: 5873-51-8

Molecular Formula: C23H26Cl2N4O2Molecular Weight: 461.384140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYNTWOYQGCUHQF-UHFFFAOYSA-N

• 3-(mercaptomethyl)phenyl methanethiol
IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 41563-69-3
Synonyms: 1,3-Benzenedimethanethiol, [3-(sulfanylmethyl)phenyl]methanethiol, 3-(Mercaptomethyl)phenylmethanethiol, 3-(Sulfanylmethyl)benzyl hydrosulfide, PubChem6869, AC1LBOTW, ACMC-209jku, AC1Q7GOL, 1,3-phenylenedimethanethiol, 306983_ALDRICH, 1,3-Bis(mercaptomethyl)benzene, alpha,alpha'-Dimercapto-m-xylene, CTK1D5591, MolPort-003-929-731, KST-1B4179, m-Xylene-.alpha.,.alpha.'-dithiol, ANW-29644, AR-1B6462, ZINC00409353, [3-(mercaptomethyl)phenyl]methanethiol

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSNABGZJVWSNOB-UHFFFAOYSA-N

• 3-Iodothioanisole
IUPAC Name: 1-iodo-3-methylsulfanylbenzene | CAS Registry Number: 130416-73-8
Synonyms: Benzene,1-iodo-3-(methylthio)-, PubChem10669, ACMC-1BYJQ, SureCN1203597, CTK4B6707, ZINC21986359, AKOS009319649, AG-D-61778, AS04300, RP28888, 1-IODO-3-(METHYLSULFANYL)BENZENE, AC-16444, KB-70887, I09-1405, Methylm-iodophenyl sulfide;m-Iodophenyl methyl sulfide;

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

InChIKey: YCGZIDJUDNEVQI-UHFFFAOYSA-N

• 4-Iodothioanisole
IUPAC Name: 1-iodo-4-methylsulfanylbenzene | CAS Registry Number: 35371-03-0
Synonyms: p-iodothioanisole, (4-iodophenyl)(methyl)sulfane, 1-iodo-4-(methylsulfanyl)benzene, ST51041581, ZINC02390207, PubChem10670, SureCN514289, 4-iodo-1-methylthiobenzene, AC1MC09D, 1-iodo-4-(methylthio)benzene, 1-iodo-4-methylsulfanylbenzene, CTK4H4389, Benzene,1-iodo-4-(methylthio)-, MolPort-000-156-502, 1-iodanyl-4-methylsulfanyl-benzene, ANW-71664, AKOS009319465, AS04301, RP28887, AK-77038

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

InChIKey: VGQFOKHFPSTYJY-UHFFFAOYSA-N

• 2,5-Dichlorothiophene-3-Sulfonamide
IUPAC Name: 2,5-dichlorothiophene-3-sulfonamide | CAS Registry Number: 53595-68-9
Synonyms: Maybridge1_001406, 542768_ALDRICH, 2,5-Dichloro-3-thiophenesulfonamide, 2,5-Dichlorothiophene-3-sulfonamide, BRN 1285314, 3-Thiophenesulfonamide, 2,5-dichloro-, SBB003266, ZINC01044581, CID2799888, LS-153171, TL8006898

Molecular Formula: C4H3Cl2NO2S2Molecular Weight: 232.108120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUQKISCVZMIFEF-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

• 4-Amino thiobenzamide
IUPAC Name: 4-aminobenzenecarbothioamide | CAS Registry Number: 4714-67-4
Synonyms: p-Aminothiobenzamide, p-Aminobenzothiamide, 4-Aminothiobenzamide, Benzamide, p-aminothio-, 4-Aminobenzenecarbothioamide, Benzenecarbothioamide, 4-amino-, NSC 18337, AIDS009541, AIDS-009541, NSC18337, BRN 2802376, ZINC01769093, WLN: ZR DVM2N2&2 &S-O4, Benzenecarbothioamide, 4-amino- (9CI), LS-25669, TL8006919, 3-14-00-01171 (Beilstein Handbook Reference)

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LZJVSPPXXGXGQL-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

• 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

• 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-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

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

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

InChIKey: BBPATOFBGJZMJM-UHFFFAOYSA-N

• 2-Mercaptan Benzamidazole
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YHMYGUUIMTVXNW-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

• 2-(Benzylthio)nicotinic acid
IUPAC Name: 2-benzylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 112811-90-2
Synonyms: 2-(benzylthio)nicotinic acid, 2-Benzylsulfanyl-nicotinic acid, 2-(benzylsulfanyl)nicotinic acid, SBB053014, 2-[benzylthio]nicotinic acid, 3-Pyridinecarboxylicacid, 2-[(phenylmethyl)thio]-, PubChem10737, ACMC-20cuk0, AC1Q5UUI, ChemDiv3_013058, 2-Thiobenzylnicotinic Acid, AC1LFQ53, SureCN3594763, MLS000046237, 2-Benzylsulfanylnicotinic acid, CTK0H4672, MolPort-001-769-484, HMS1510B12, HMS2446N24, AR-1C8579

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJNZDGDYAXCHPB-UHFFFAOYSA-N

• 2-Ethoxy thiophenol
IUPAC Name: 2-ethoxybenzenethiol | CAS Registry Number: 54615-63-3
Synonyms: 2-Ethoxybenzenethiol, 2-Ethoxythiophenol;, PubChem10527, SureCN297713, CTK1G9219, MolPort-002-462-145, ZINC14589152, AKOS006289479, AG-F-90130, QC-7356, RP21874, I213, KB-68600, TL8006771, A830268, I09-1478

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

InChIKey: WBSONQUHDWJABP-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

• 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-Amino-4'-Nitro Diphenyl Sulfide
IUPAC Name: 4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 101-59-7
Synonyms: WLN: ZR DSR DNW, 4-Amino-4'-nitrodiphenyl sulfide, 4-(p-Nitrophenylthio)aniline, 4-Amino-4'-nitrophenyl sulfide, 4-Nitro-4'-aminophenyl sulfide, CCRIS 3894, p-((p-Nitrophenyl)thio)aniline, A69188_ALDRICH, p-Aminophenyl p-nitrophenyl sulfide, MLS000720145, 4-((4-Nitrophenyl)thio)aniline, 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-nitrophenyl sulfide, p-[(p-Nitrophenyl)thio]aniline, 4-Amino-4'-nitrodiphenyl thioether, p-(p-Nitrophenylmercapto)aniline, 4-[(4-nitrophenyl)thio]aniline, Aniline, p-[(p-nitrophenyl)thio]-, EINECS 202-957-1, NSC 23568

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBPKGHOGUVVDLF-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


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