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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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• P-Chlorothiophenol
IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

• P-Fluorothiophenol
IUPAC Name: 4-fluorobenzenethiol | CAS Registry Number: 371-42-6
Synonyms: 4-Fluorothiophenol, p-Fluorothiophenol, 4-Fluorobenzenethiol, 4-Fluoro thiophenol, 4-Mercaptofluorobenzene, p-Fluorophenyl mercaptan, F15315_ALDRICH, 47510_FLUKA, NSC77081, EINECS 206-737-6, SB 01479, TL8006732, Y11013

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

InChIKey: OKIHXNKYYGUVTE-UHFFFAOYSA-N

• P-Hydroxythioanisole
IUPAC Name: 4-methylsulfanylphenol | CAS Registry Number: 1073-72-9
Synonyms: 4-(Methylthio)phenol, p-(Methylthio)phenol, Phenol, 4-(methylthio)-, 4-Methylmercaptophenol, p-Methylthiophenol, p-Hydroxythioanisole, 4-Hydroxythioanisole, PHENOL, p-(METHYLTHIO)-, 4-(Methylmercapto)phenol, 4-(Methylsulfanyl)phenol, JandaJel-4-mercaptophenol, Marshall resin on JandaJel, CCRIS 5837, p-Hydroxyphenyl methyl sulfide, 4-Hydroxyphenyl methyl sulfide, 550426_ALDRICH, 569674_ALDRICH, 4-Hydroxythiophenol on JandaJel, CHEBI:38862, EINECS 214-031-4

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QASBCTGZKABPKX-UHFFFAOYSA-N

• P-Hydroxythiophenol
IUPAC Name: 4-sulfanylphenol | CAS Registry Number: 637-89-8
Synonyms: 4-Mercaptophenol, 4-Hydroxythiophenol, p-Hydroxythiophenol, Thiohydroquinone, p-Mercaptophenol, Monothiohydroquinone, 4-Hydroxybenzenethiol, Hydroquinone, monothio-, Phenol, p-mercapto-, Phenol, 4-mercapto-, USAF B-57, WLN: L6V DYJ DUS, Phenol, p-mercapto- (8CI), Phenol, 4-mercapto- (9CI), 275395_ALDRICH, 559938_ALDRICH, 63764_FLUKA, EINECS 211-307-6, NSC 46192, NSC46192

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

InChIKey: BXAVKNRWVKUTLY-UHFFFAOYSA-N

• P-Methoxythiophenol
IUPAC Name: 4-methoxybenzenethiol | CAS Registry Number: 696-63-9
Synonyms: 4-Methoxybenzenethiol, p-Methoxybenzenethiol, 4-Methoxythiophenol, 4-Mercaptoanisole, para-Methoxybenzenethiol, Benzenethiol, 4-methoxy-, 4-Methoxy thiophenol, Thiophenol, polymer-bound, BENZENETHIOL, p-METHOXY-, WLN: SHR DO1, 109525_ALDRICH, 661163_ALDRICH, EINECS 211-799-2, Benzenethiol, 4-methoxy- (9CI), NSC 100727, BRN 1446910, NSC100727, LS-32193, TL 00258, TL8004895

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIFAOMSJMGEFTQ-UHFFFAOYSA-N

• P-Nitrothioanisole
IUPAC Name: 1-methylsulfanyl-4-nitrobenzene | CAS Registry Number: 701-57-5
Synonyms: 4-Nitrothioanisole, Methyl 4-nitrophenyl sulphide, 1-(Methylthio)-4-nitrobenzene, Methyl-4-nitrophenyl sulfide, 557471_ALDRICH, NSC53158, Benzene, 1-(methylthio)-4-nitro-, NSC 53158, NSC525300, ZINC00163356, NSC 525300, ST5407133, TL8004948, InChI=1/C7H7NO2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEZGPRYOJVPJKL-UHFFFAOYSA-N

• P-Nitrothiophenol
IUPAC Name: 4-nitrobenzenethiol | CAS Registry Number: 1849-36-1
Synonyms: p-Nitrothiophenol, 4-Nitrothiophenol, 4-Nitrobenzenethiol, Benzenethiol, 4-nitro-, 4-Nitrothiophenolate, p-Nitrophenyl mercaptan, Benzenethiol, p-nitro-, P-NITROBENZENETHIOL, CCRIS 2340, NCIOpen2_000175, N27209_ALDRICH, EINECS 217-436-4, NSC 128182, CID15809, BRN 0606924, NSC128182, AI3-09024, LS-32194, TL8001490, 4-06-00-01687 (Beilstein Handbook Reference)

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXBVSRMHOPMXBA-UHFFFAOYSA-N

• P-Thiocresol
IUPAC Name: 4-methylbenzenethiol | CAS Registry Number: 106-45-6
Synonyms: p-Toluenethiol, p-Thiocresol, p-Thiolcresol, p-Tolylthiol, p-Tolyl mercaptan, 4-Toluenethiol, 4-Methylbenzenethiol, 4-Methylthiophenol, p-Tolylthiophenol, p-Methylthiophenol, Thiocresol, Toluenethiol, p-Mercaptotoluene, p-Methylbenzenethiol, Methylthiophenol, Toluene-4-thiol, x-Toluenethiol, Benzenethiol, 4-methyl-, Thio-p-cresol, 4-THIOCRESOL

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

InChIKey: WLHCBQAPPJAULW-UHFFFAOYSA-N

• Padimate O
IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate, 2-Ethylhexyl 4-(dimethylamino)benzoate

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• PCL 016
IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• 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 Acetylene
IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula: C8H6Molecular Weight: 102.133240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

• Phenyl etheryl sulfide
IUPAC Name: ethenylsulfanylbenzene | CAS Registry Number: 1822-73-7
Synonyms: Phenylthioethene, (vinylthio)benzene, Benzene, (ethenylthio)-, vinylsulfanyl-benzene, (Phenylthio)ethylene, Phenyl vinyl sulfide, Phenyl vinyl sulphide, UPCMLD00WV-101, 226475_ALDRICH, 79290_FLUKA, NSC39625, EINECS 217-351-2, ZINC01671473, InChI=1/C8H8S/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H

Molecular Formula: C8H8SMolecular Weight: 136.214120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMPDOIGGGXSAPL-UHFFFAOYSA-N

• Phenyl thioacetic acid
IUPAC Name: 2-phenylsulfanylacetic acid | CAS Registry Number: 103-04-8
Synonyms: (Phenylthio)acetic acid, Phenylmercaptoacetic acid, Thiophenoxyacetic acid, Phenylthioglycolic acid, S-Phenylthioglycolic acid, Acetic acid, (phenylthio)-, (Phenylmercapto)acetic acid, (Phenylsulfanyl)acetic acid, Carboxymethyl phenyl sulfide, TimTec1_005810, (Phenylmercapto) acetic acid, T33006_ALDRICH, 2-Mercapto-2-phenylacetic acid, ZERO/001476, NSC9582, AIDS018270, AIDS-018270, CID59541, NCGC00173488-01, AN-651/40187870

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

InChIKey: MOTOSAGBNXXRRE-UHFFFAOYSA-N

• Phenylethyl sulfide
IUPAC Name: ethylsulfanylbenzene | CAS Registry Number: 622-38-8
Synonyms: Thiophenetole, Ethyl phenyl sulfide, (Ethylthio)benzene, (Phenylthio)ethane, Sulfide, ethyl phenyl, Phenyl ethyl sulfide, Benzene, (ethylthio)-, ETHYLTHIOBENZENE, (1-Thiapropyl)benzene, ethylsulfanyl-benzene, Sulfide, ethyl phenyl (8CI), 284521_ALDRICH, Benzene, (ethylthio)- (9CI), 04720_FLUKA, NSC75124, EINECS 210-731-9, NSC 75124, ZINC01674079, AI3-17095, TL8004071

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

InChIKey: AEHWKBXBXYNPCX-UHFFFAOYSA-N

• Piperidinooxy,4-Hydroxy-2,2,6,6-Tetramethyl-,Sebacate
IUPAC Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 2516-92-9
Synonyms: CID6451408, 1-Piperidinyloxy, 4,4'-((1,10-dioxo-1,10-decanediyl)bis(oxy))bis(2,2,6,6-tetramethyl-, 176234-45-0, 179125-01-0

Molecular Formula: C28H50N2O6Molecular Weight: 510.706400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVJWWMHPPKXKRU-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

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

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• SP600125
Synonyms: Pyrazolanthrone, Pyrazoleanthrone, 1,9-Pyrazoloanthrone, Anthrapyrazolone, 1pmv, JNK Inhibitor II, SAPK Inhibitor II, Tocris-1496, BiomolKI_000068, Lopac-S-5567, BiomolKI2_000072, Anthra[1,9-cd]pyrazol-6(2H)-one, CBiol_002049, Lopac0_000473, Anthra-1,9-pyrazol-6-none, BSPBio_001066, KBioGR_000406, KBioSS_000406, MLS002153267, Bio-0879

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACPOUJIDANTYHO-UHFFFAOYSA-N

• Styrene Dibromide
IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Sulisobenzone
IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*), Sulisobenzone [USAN:INN]

Molecular Formula: C14H12O6SMolecular Weight: 308.306480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• Tert-Amylbenzene
IUPAC Name: 2-methylbutan-2-ylbenzene | CAS Registry Number: 2049-95-8
Synonyms: tert-Amylbenzene, tert-Pentylbenzene, Benzene, tert-pentyl-, 2-Methyl-2-phenylbutane, 2-Phenyl-2-methylbutane, Benzene, (1,1-dimethylpropyl)-, (1,1-DIMETHYLPROPYL)BENZENE, NSC 4025, EINECS 218-076-0, NSC4025, WLN: 2X1&1&R, BRN 2039053, AI3-00117, LS-30966, 4-05-00-01090 (Beilstein Handbook Reference)

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHTJSSMHBLGUHV-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

• Thioanisole
IUPAC Name: methylsulfanylbenzene | CAS Registry Number: 100-68-5
Synonyms: Thioanisol, Phenylthiomethane, Methyl phenyl sulfide, (Methylthio)benzene, Anisole, thio-, Benzene, (methylthio)-, Phenyl methyl sulfide, Methyl phenylsulfide, (1-Thiaethyl)benzene, Sulfide, methyl phenyl, 1-Phenyl-1-thiaethane, Methyl phenyl sulphide, Methyl phenyl thioether, methylsulfanyl-benzene, METHYLPHENYLSULFIDE, WLN: 1SR, T28002_ALDRICH, W387304_ALDRICH, 88470_FLUKA, EINECS 202-878-2

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

InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N

• Thiodiglycollic acid
IUPAC Name: 2-(carboxymethylsulfanyl)acetic acid | CAS Registry Number: 123-93-3
Synonyms: Thiodiacetic acid, Thiodiglycolic acid, Acetic acid, thiodi-, Thiodi(acetic acid), Mercaptodiacetic acid, TDGA, Dicarboxymethyl sulfide, 2,2'-Thiobisacetic acid, THIODIGLYCOLLIC ACID, 2,2'-Thiodiethanoic acid, 2,2'-Thiodiglycolic acid, (Carboxymethylthio)acetic acid, 2,2'-Thiodiacetic acid, USAF E-2, Acetic acid, 2,2'-thiobis-, USAF CB-36, Dicarboxydimethyl sulfide, WLN: QV1S1VQ, NSC28743, NCIStruc1_001632

Molecular Formula: C4H6O4SMolecular Weight: 150.153040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVZICZIVKIMRNE-UHFFFAOYSA-N

• Thionaphthol
IUPAC Name: naphthalene-2-thiol | CAS Registry Number: 91-60-1
Synonyms: 2-Thionaphthol, Vulcamel TBN, 2-NAPHTHALENETHIOL, 2-Naphthyl thiol, Renacit 1, 2-Naphthyl mercaptan, Naphthalene-2-thiol, 2-Mercaptonaphthalene, 2-naphthalenthiol, beta-Naphthalenethiol, .beta.-Thionaphthol, beta-Naphthyl mercaptan, beta-Mercaptonaphthalene, .beta.-Mercaptonaphthalene, USAF CY-4, Thio-.beta.-naphthol, RPA No. 2, RPA 2, 2-naphthyl hydrosulfide, .beta.-Naphthalenethiol

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFCQDOVPMUSZMN-UHFFFAOYSA-N

• Thiophenol
IUPAC Name: benzenethiol | CAS Registry Number: 108-98-5
Synonyms: Benzenethiol, Mercaptobenzene, Phenyl mercaptan, Phenylthiol, THIOPHENOL, Phenylmercaptan, Phenol, thio-, thiophenate, Thiofenol [Czech], Benzene, mercapto-, RCRA waste no. P014, RCRA waste number P014, WLN: SHR, USAF XR-19, FEMA No. 3616, CCRIS 8922, C6H6S, T32808_ALDRICH, HSDB 5387, W361607_ALDRICH

Molecular Formula: C6H6SMolecular Weight: 110.176840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMVRSNDYEFQCLF-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

• Triphenylamine
IUPAC Name: N,N-di(phenyl)aniline | CAS Registry Number: 603-34-9
Synonyms: N,N-Diphenylaniline, TRIPHENYLAMINE, Triphenyl amine, Amine, triphenyl, Benzenamine, N,N-diphenyl-, N,N-Diphenylbenzenamine, N,N,N-Triphenylamine, CCRIS 4887, T81604_ALDRICH, HSDB 2098, EINECS 210-035-5, NSC 66458, CID11775, NSC66458, AI3-17278, LS-1437, ST5406126, 149006-34-8, InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODHXBMXNKOYIBV-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-Nitro thioanisole
IUPAC Name: 1-methylsulfanyl-3-nitrobenzene | CAS Registry Number: 2524-76-7
Synonyms: 1-(Methylthio)-3-nitrobenzene, NSC53644, CID75656, EINECS 219-761-7, ST5410222

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBGVXOUUXAIELM-UHFFFAOYSA-N

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

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

InChIKey: WBRPQQSADOCKCH-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-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

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

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

InChIKey: XFUMHENRNCUHOH-UHFFFAOYSA-N

• 4-Hydroxy-3-methoxybenzylamine hydrochloride
IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 1196-92-5

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUDMGOSXPCMUJZ-UHFFFAOYSA-N

• 3- Dimethylaminopropan-1-Ol
IUPAC Name: 3-(dimethylamino)propan-1-ol | CAS Registry Number: 3179-63-3
Synonyms: dmap, Dimethylaminopropanol, Dimethylpropanolamine, N,N-Dimethylpropanolamine, 3-(Dimethlyamino)propanol, 3-(Dimethylamino)propanol, 1-Dimethylamino-3-propanol, 3-Dimethylaminopropanol, 1-Propanol, 3-(dimethylamino)-, 3-Dimethylamino-1-propanol, 3-Dimethylaminopropan-1-ol, 3-(Dimethylamino)-1-propanol, N,N-Dimethylaminopropanol, 3-(N,N-Dimethylamino)propanol, gamma-(Dimethylamino)propanol, .gamma.-(Dimethylamino)propanol, N,N-Dimethyl-3-hydroxypropylamine, 3-(Dimethylamino)1-propanol, 3-(N,N-Dimethylamino)-1-propanol, N,N-Dimethyl-gamma-aminopropanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYSGFFTXMUWEOT-UHFFFAOYSA-N

• 5-Ethyl-5-methylhydantoin
IUPAC Name: 5-ethyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 16820-12-5
Synonyms: Methylethylhydantoin, 5-Methyl-5-ethylhydantoin, Hydantoin, 5-ethyl-5-methyl-, 454273_ALDRICH, NSC 1020, EINECS 226-402-8, NSC1020, WLN: T5MVMV EHJ E2 E1, 2,4-Imidazolidinedione, 5-ethyl-5-methyl-, BRN 0081952, SBB008129, 5-Ethyl-5-methylimidazolidine-2,4-dione, FR-0925, dl-5-Ethyl-5-methyl-2,4-imidazolidinedione, LS-76185, 5-24-05-00393 (Beilstein Handbook Reference), T11, 5394-36-5

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSJRBQDMBFFHMC-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-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

• 4-Tert-butyldiphenyl sulfide
IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene | CAS Registry Number: 85609-03-6
Synonyms: 4-tert-Butyldiphenyl sulfide, 4-Tert-butyl diphenyl sulfide, PubChem9742, AGN-PC-008MHE, SureCN2754910, (p-t-Butylphenylthio)benzene, 4-tert-Butylphenylthiobenzene, MolPort-003-984-573, ZINC21303127, AKOS015898663, LS40499, RP28531, AC-16454, I362, TL8006824, B3484, FT-0619479, Benzene, 1-(1,1-dimethylethyl)-4-(phenylthio)-, I09-1504

Molecular Formula: C16H18SMolecular Weight: 242.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGRAEJDVHXHGSQ-UHFFFAOYSA-N


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