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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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• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-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

• 4,4'-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

• 4-Benzoyl-4'-Methyldiphenyl Sulfide
IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 83846-85-9
Synonyms: Quantacure BMS, 4-(p-Tolylthio)benzophenone, 4-(4-Methylphenylthio)benzophenone, EINECS 281-064-9, STK332367, ZINC04289082, TL8006842, Methanone, (4-((4-methylphenyl)thio)phenyl)phenyl-, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-

Molecular Formula: C20H16OSMolecular Weight: 304.405440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• (2-Chlorophenyl)phenyl-methanone
IUPAC Name: (2-chlorophenyl)-phenylmethanone | CAS Registry Number: 5162-03-8
Synonyms: 2-Chlorobenzophenone, o-Chlorobenzophenone, Benzophenone, 2-chloro-, 2-Chlorobenyl phenyl ketone, Methanone, (2-chlorophenyl)phenyl-, (2-Chlorophenyl)phenylmethanone, NCIOpen2_002858, 194387_ALDRICH, EINECS 225-936-9, NSC 62529, NSC62529, ZINC00155209, AI3-22112, Benzophenone, 2-chloro- (6CI,7CI,8CI), LS-91175, ST5308340, TL8002352, 51330-06-4

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

InChIKey: VMHYWKBKHMYRNF-UHFFFAOYSA-N

• 4-Ethyl thiophenol
IUPAC Name: 4-ethylbenzenethiolate | CAS Registry Number: 4946-13-8
Synonyms: ZINC02389913, CID7010405

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

InChIKey: WWQQPHUHTAZWDH-UHFFFAOYSA-M

• 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

• 1-Hydroxymethyl-5,5-Dimethylhydantoin
IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 116-25-6
Synonyms: MDM Hydantoin, GlycoServe, MDMH, MDM Hydantoin (VAN), Monomethylol dimethyl hydantoin, Mono-methyloldimethylhydantoin, NSC 9185, EINECS 204-132-1, NSC9185, 1-Monomethylol-5,5-dimethylhydantoin, 1-(Hydroxymethyl)-5,5-dimethylhydantoin, 1-Hydroxymethyl-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 121301, CID67000, Hydroxymethyl-5,5-dimethylhydantoin, ZINC00156245, Hydantoin, 1-(hydroxymethyl)-5,5-dimethyl-, 1-(Hydroxymethyl)-5,5-dimethyl hydantoin, NCGC00164225-01, LS-79198

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIQZJFKTROUNPI-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 2,5-Dichloro Thiophenol
IUPAC Name: 2,5-dichlorobenzenethiol | CAS Registry Number: 5858-18-4
Synonyms: 2,5-Dichlorobenzenethiol, 2,5-Dichlorothiophenol, Thiophenol, 2,5-dichloro-, Benzenethiol, 2,5-dichloro-, 2,5-Dichloro thiophenol, 144274_ALDRICH, NSC49350, CID79965, EINECS 227-486-9, BTB 06657, NSC 49350, TL8006737

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

InChIKey: QIULLHZMZMGGFH-UHFFFAOYSA-N

• 2,5-Dimethyl Thiophenol
IUPAC Name: 2,5-dimethylbenzenethiol | CAS Registry Number: 4001-61-0
Synonyms: 2,5-Dimethylthiophenol, 2,5-Dimethylbenzenethiol, Benzenethiol, 2,5-dimethyl-, 2,5-Dimethyl thiophenol, 275468_ALDRICH, EINECS 223-649-3, TL8006746

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

InChIKey: NHAUBUMQRJWWAT-UHFFFAOYSA-N

• 2-Aminodiphenylsulphone
IUPAC Name: 2-phenylsulfonylaniline | CAS Registry Number: 4273-98-7
Synonyms: 2-Aminodiphenylsulfone, 2-(Phenylsulfonyl)aniline, 2-Aminodiphenyl sulfone, 2NHPh-SO2-Ph, 2-Amino diphenyl sulfone, 2-Aminophenyl phenyl sulfone, 2-Aminophenyl phenyl sulphone, 225045_ALDRICH, Benzenamine, 2-(phenylsulfonyl)-, AIDS005741, AIDS-005741, EINECS 224-271-1, SBB000718, ZINC00119995, 2-(Phenylsulfonyl)aniline hydrochloride, NCI60_007288, NSC624235 (HYDROCHLORIDE SALT), TL8006866

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N

• 2-Bromo Thiophenol
IUPAC Name: 2-bromobenzenethiol | CAS Registry Number: 6320-02-1
Synonyms: o-Bromothiophenol, 2-Bromothiophenol, 2-Bromobenzenethiol, o-Bromobenzenethiol, Benzenethiol, o-bromo-, Benzenethiol, 2-bromo-, 242659_ALDRICH, 18450_FLUKA, NSC32016, EINECS 228-665-4, NSC 32016

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

InChIKey: YUQUNWNSQDULTI-UHFFFAOYSA-N

• 2-Iodothiophene
IUPAC Name: 2-iodothiophene | CAS Registry Number: 3437-95-4
Synonyms: 2-IODOTHIOPHENE, Thiophene, 2-iodo-, 2-Thienyl iodide, .alpha.-Iodothiophene, alpha-Iodothiophene, sFpDAVHHRYSZZP@, Ambap7269, 196150_ALDRICH, NSC1082, NSC 1082, EINECS 222-342-1, ZINC01587822, InChI=1/C4H3IS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3ISMolecular Weight: 210.036090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROIMNSWDOJCBFR-UHFFFAOYSA-N

• 3-Bromopyridine
IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYPYPOZNGOXYSU-UHFFFAOYSA-N

• 2-Fluorothiophenol
IUPAC Name: 2-fluorobenzenethiolate | CAS Registry Number: 2557-78-0
Synonyms: ZINC00405150, CID6951381

Molecular Formula: C6H4FS-Molecular Weight: 127.159363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTZZPVVTSDNJJ-UHFFFAOYSA-M

• 4-Amino thioanisole
IUPAC Name: 4-methylsulfanylaniline | CAS Registry Number: 104-96-1
Synonyms: p-Thioanisidine, Thioanisidine, 4-(Methylthio)aniline, p-Aminothioanisole, 4-Aminothioanisole, p-Thiomethoxyaniline, p-(Methylthio)aniline, 4-Methylmercaptoaniline, 4-(Methylthio)benzenamine, Aniline, p-(methylthio)-, p-Aminophenyl methyl sulfide, Benzenamine, 4-(methylthio)-, 4-(Methylmercapto)aniline, 4-(Methylsulfanyl)aniline, M54503_ALDRICH, EINECS 203-256-3, NSC 75842, NSC75842, BRN 0774506, SBB006658

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

InChIKey: YKFROQCFVXOUPW-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

• 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

• 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-Methyl-4'-(methylthio)-2-Morpholinopropiophenone
IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 71868-10-5
Synonyms: MLS000084908, 405639_ALDRICH, CID92387, SMR000019254, ST5319490, EU-0035716, 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone, 2-Methyl-1-[4-(methylsulfanyl)phenyl]-2-(4-morpholinyl)-1-propanone, 2-methyl-1-[4-(methylsulfanyl)phenyl]-2-morpholin-4-ylpropan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-2-morpholin-4-ylpropan-1-one, 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-2-(4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-, 123584-61-2, 125732-34-5

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N

• 4-Methyl Thio Benzoic Acid
IUPAC Name: 4-methylsulfanylbenzoic acid | CAS Registry Number: 13205-48-6
Synonyms: 4-(Methylthio)benzoic acid, p-(Methylthio)benzoic acid, Benzoic acid, p-(methylthio)-, 4-methylsulfanyl-benzoic acid, Benzoic acid, 4-(methylthio)-, 4-(Methylmercapto)benzoic acid, 4-(Methylsulfanyl)benzoic acid, 145521_ALDRICH, EINECS 236-171-5, NSC400301, ST5407537, TL80073594

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWHCPERWLHBLOT-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-Bromo Thioanisole
IUPAC Name: 1-bromo-2-methylsulfanylbenzene | CAS Registry Number: 19614-16-5
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, InChI=1/C7H7BrS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H, 33733-73-2

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

InChIKey: ALAQDUSTXPEHMH-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

• 4-MercaptoBenzoic Acid
IUPAC Name: 4-sulfanylbenzoic acid | CAS Registry Number: 1074-36-8
Synonyms: 4-Mercaptobenzoate, para-Mercaptobenzoate, Benzoic acid, 4-mercapto-, 4-Mercaptobenzoic acid, Benzoic acid, p-mercapto-, 4-Mercapto benzoic acid, 662534_ALDRICH, NSC32022, NSC 32022, TL8006762

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

InChIKey: LMJXSOYPAOSIPZ-UHFFFAOYSA-N

• 3-Bromo phenyl methyl sulfone
IUPAC Name: 1-bromo-3-methylsulfonylbenzene | CAS Registry Number: 34896-80-5
Synonyms: m-Bromo(methylsulfonyl)benzene, ZINC02384126, Benzene, 1-bromo-3-(methylsulfonyl)-, TL8006867

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

InChIKey: WBOMXUMQOVQNKT-UHFFFAOYSA-N

• 4-Methyl phenyl thioacetic acid
IUPAC Name: 2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 3996-29-0
Synonyms: ZINC00343061, CID4850201

Molecular Formula: C9H9O2S-Molecular Weight: 181.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCRDQVBOVYWDPH-UHFFFAOYSA-M

• 2-(Benzylthio) ethanol
IUPAC Name: 2-(phenylmethylsulfanyl)ethanol | CAS Registry Number: 3878-41-9
Synonyms: 2-(Benzylthio)ethanol, NCIStruc1_000134, NCIStruc2_000191, NSC404004, 2-Hydroxyethyl benzyl sulfide, ZINC01596258, AIDS050146, AIDS-050146, CID77486, EINECS 223-405-6, NCGC00014900, NCI404004, NSC 404004, NSC-404004, NCGC00098001-01, NCI60_003819, ST5408131

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANMHSIXPUAKNLM-UHFFFAOYSA-N

• 4,4'-Thiobisbenzenethiol
IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol | CAS Registry Number: 19362-77-7
Synonyms: 4,4'-Thiodibenzenethiol, 4-(4-sulfanylphenyl)sulfanylbenzenethiol, SBB058649, 4-(4-sulfanylphenylthio)benzene-1-thiol, AC1LDJ7K, G00026-Watson-Int, ACMC-1C9HF, SureCN179817, 4-[(4-Sulfanylphenyl)sulfanyl]phenyl hydrosulfide, Benzenethiol,4,4'-thiobis-, Bis(4-mercaptophenyl) Sulfide, 396249_ALDRICH, Jsp003970, 4,4'-Thio-bis-(benzenethiol), CTK4E1300, JLLMOYPIVVKFHY-UHFFFAOYSA-, MolPort-003-931-615, ANW-23606, AKOS009031447, AG-E-41489

Molecular Formula: C12H10S3Molecular Weight: 250.402800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLLMOYPIVVKFHY-UHFFFAOYSA-N

• 2,3-Dibromothiophene
IUPAC Name: 2,3-dibromothiophene | CAS Registry Number: 3140-93-0
Synonyms: Thiophene, 2,3-dibromo-, D43905_ALDRICH, 2,3-DIBROMOTHIOPHENE, TECH, NSC99003, EINECS 221-542-6, NSC 99003, ZINC04262021, Thiophene, 2,3-dibromo- (8CI)(9CI), ST5319390, TL8002399

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

InChIKey: ATRJNSFQBYKFSM-UHFFFAOYSA-N

• 3,4-Dibromothiophene
IUPAC Name: 3,4-dibromothiophene | CAS Registry Number: 3141-26-2
Synonyms: 3,4-DIBROMOTHIOPHENE, Thiophene, 3,4-dibromo-, 247154_ALDRICH, NSC99007, EINECS 221-546-8, NSC 99007, ZINC01653761, Thiophene, 3,4-dibromo- (8CI)(9CI), ST5319393, TL8002400, InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2

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

InChIKey: VGKLVWTVCUDISO-UHFFFAOYSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 3-Fluorothioanisole
IUPAC Name: (3-fluorophenyl)methanethiol | CAS Registry Number: 40096-23-9
Synonyms: (3-fluorophenyl)methanethiol, 3-Fluorobenzyl mercaptan, ZINC04244654, AC1MC4VY, Benzenemethanethiol, 3-fluoro-, CTK1D5523, GEO-01429, AKOS000164019, AG-A-03863, KB-31954, A824914, 3-Fluorobenzenemethanethiol;3-Fluorobenzylmercaptan;m-Fluorobenzyl mercaptan;

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMZGGJCLPBGARD-UHFFFAOYSA-N

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

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

InChIKey: GKNMUCPEXSCGKC-UHFFFAOYSA-N

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

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

InChIKey: KFFUEVDMVNIOHA-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole
IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3864-99-1
Synonyms: CBDivE_008145, 423327_ALDRICH, EINECS 223-383-8, ZINC02169630, CID77470, STK051072, LS-104191, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chloro-2H-benzotriazole, 106085-69-2, 114625-87-5, 153613-74-2, 188025-33-4, 189456-66-4, 60712-40-5

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N

• 4-[(Ethylphenylamino)methyleneamino]benzoic acid ethyl ester
IUPAC Name: ethyl 4-[(N-ethylanilino)methylideneamino]benzoate | CAS Registry Number: 65816-20-8
Synonyms: 437182_ALDRICH, EINECS 265-932-4, CID105215, Ethyl 4-(((ethylphenylamino)methylene)amino)benzoate, Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate, Benzoic acid, 4-(((ethylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTGPEBRDBMFYBR-UHFFFAOYSA-N

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

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

InChIKey: KBVDUUXRXJTAJC-UHFFFAOYSA-N

• 3-Fluoro thioanisole
IUPAC Name: 1-fluoro-3-methylsulfanylbenzene | CAS Registry Number: 658-28-6
Synonyms: 3-Fluorothioanisole, 1-Fluoro-3-(methylthio)benzene, 3-Fluorophenyl Methyl Sulfide, ZINC02511053, AC1MBZSB, PubChem10640, SureCN776328, 3-fluoro-1-methylthiobenzene, KSC352G7D, ACMC-1B594, 1-fluoro-3-methylsulfanylbenzene, CTK2F2371, MolPort-000-155-964, 1-fluoro-3-(methylsulfanyl)benzene, 1-fluoranyl-3-methylsulfanyl-benzene, 1-Fluoro-3-(methylsulphanyl)benzene, ANW-35103, PC1579, SBB086251, AKOS006344967

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQXSNYMCORGWCE-UHFFFAOYSA-N

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

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

InChIKey: PTGSDZVASWKUHK-UHFFFAOYSA-N

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

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

InChIKey: HAXFWIACAGNFHA-UHFFFAOYSA-N


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