1H-pyrrolo[2,3-b]pyridine-4-boronic acid Suppliers > Shanghai Yancui Import & Export Co., Ltd.

Shanghai Yancui Import & Export Co., Ltd.

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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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• 4-Methylthio thiophenol
IUPAC Name: 4-methylsulfanylbenzenethiol | CAS Registry Number: 1122-97-0
Synonyms: 4-(Methylthio)thiophenol, 4-(Methylsulfanyl)benzenethiol, 4-(Methylthio)benzenethiol, 4-(Methylsulfanyl)thiophenol, 4-(Methylthio)phenyl mercaptan, 662496_ALDRICH, CID136896, TL8006753

Molecular Formula: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYMOWQQIZINTJZ-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-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

• 3-Methoxy Thiophenol
IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4
Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037

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

InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

• 2-Acetyl-4'-chloro diphenyl sulfide
IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone | CAS Registry Number: 41932-35-8
Synonyms: AE-641/06281049, 2-(4-Chlorophenylthio)acetophenone, ZINC00346926, AC1LGTPD, PubChem15293, SureCN2306567, MolPort-002-801-090, AKOS005856151, MCULE-9642406637, QC-7381, RP29351, AC-16461, KB-67981, U617, 1-(2-(4-chlorophenylthio)phenyl)ethanone, TL8006827, 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone, 1-{2-[(4-chlorophenyl)sulfanyl]phenyl}ethanone

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYBNWCISYWRLJS-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

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

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

InChIKey: LXUNZSDDXMPKLP-UHFFFAOYSA-N

• 4-Methylthio Acetophenone
IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1778-09-2
Synonyms: 4-(Methylthio)acetophenone, 4'-(Methylthio)acetophenone, 4'-Methylmercaptoacetophenone, 396583_ALDRICH, NSC403927, CID74501, Ethanone, 1-[4-(methylthio)phenyl]-, EINECS 217-213-1, ZINC00330143, 1-(4-methylsulfanyl-phenyl)-ethanone, 1-[4-(Methylsulfanyl)phenyl]ethanone, 1-(4-(Methylthio)phenyl)ethan-1-one, 1-[4-(Methylthio)phenyl]ethan-1-one, ST5408358, TL8006800, AB-131/40227350

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N

• 2,5-Diethoxy thiophenol
IUPAC Name: 2,5-diethoxybenzenethiol | CAS Registry Number: 29236-93-9
Synonyms: 2,5-Diethoxythiophenol, 2,5-diethoxybenzenethiol, SBB058940, 2,5-diethoxybenzene-1-thiol, PubChem6843, 2,5-Diethoxybenzenethiol;, AC1MC4U6, Benzenethiol,2,5-diethoxy-, Jsp005575, CTK4G2984, MolPort-001-768-639, AKOS006228009, AG-E-95102, QC-7353, RP25622, AC-11512, KB-17913, U531, TL8007163, A5472

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUAWFBZRMQIAID-UHFFFAOYSA-N

• 2-Hydroxy-4-Octyloxybenzophenone
IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUAMTGJKVDWJEQ-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

• 4,4'-Diamino Diphenyl Sulfide
IUPAC Name: 4-(4-aminophenyl)sulfanylaniline | CAS Registry Number: 139-65-1
Synonyms: 4,4'-Thiodianiline, Thioaniline, p,p-Thiodianiline, 4,4'-Thioaniline, Aniline, 4,4'-thiodi-, p,p'-Thiodianiline, Thiodi-p-phenylenediamine, Bis(p-aminophenyl)sulfide, Benzenamine, 4,4'-thiobis-, Di(p-aminophenyl) sulfide, Bis(p-aminophenyl) sulfide, para,para'-Thiodianiline, 4,4'-Diaminodiphenyl sulfide, Bis(4-aminophenyl) sulfide, Di(p-aminophenyl)sulphide, 4,4'-Thiobis(aniline), 4,4'-Diaminodiphenylsulfide, 4,4'-Diaminophenyl sulfide, Sulfide, bis(p-aminophenyl), Bis(4-aminophenyl)sulfide

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N

• 2,2'-Dichloro diphenyl disulfide
IUPAC Name: 1-chloro-2-(2-chlorophenyl)disulfanylbenzene | CAS Registry Number: 31121-19-4
Synonyms: NSC32024, CID233482, TL8006834

Molecular Formula: C12H8Cl2S2Molecular Weight: 287.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQCDDWQDDMUOCQ-UHFFFAOYSA-N

• 2-Amylanthraquinone
IUPAC Name: 2-pentylanthracene-9,10-dione | CAS Registry Number: 13936-21-5
Synonyms: 2-Pentylanthraquinone, EINECS 237-711-2, 9,10-Anthracenedione, 2-pentyl-, CID26343, 2-PENTYL-9,10-ANTHRACENEDIONE

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMWZLYTVXQBTTE-UHFFFAOYSA-N

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

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

InChIKey: HNGQQUDFJDROPY-UHFFFAOYSA-N

• 4-Acetamidothiophenol
IUPAC Name: N-(4-sulfanylphenyl)acetamide | CAS Registry Number: 1126-81-4
Synonyms: 4'-Mercaptoacetanilide, p-Acetamidothiophenol, p-Acetaminothiophenol, 4-Acetaminothiophenol, 4-Mercaptoacetanilide, p-Acetamidobenzenethiol, Acetanilide, 4'-mercapto-, 4-Acetamido thiophenol, 4-Acetamidobenzenethiol, 4-Acetylaminothiophenol, 4-(Acetylamino)benzenethiol, A8201_ALDRICH, Acetamide, N-(4-mercaptophenyl)-, NSC34851, EINECS 214-427-7, SBB003881, TL8006756

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYEQJLOHMLYKAV-UHFFFAOYSA-N

• 2-Amino-2'-nitro diphenyl sulfide
IUPAC Name: 2-(2-nitrophenyl)sulfanylaniline | CAS Registry Number: 19284-81-2
Synonyms: Maybridge1_003546, MLS000699970, 2-[(2-nitrophenyl)sulfanyl]aniline, 2-Amino-2'-nitrodiphenyl sulfide, DSHS 00737, ZINC00079174, EC-000.1445, SMR000225120, TL8006816, AE-848/31937031

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

InChIKey: QREMWHOIUTWWSC-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

• 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

• 2,3-dichlore thiophenol
IUPAC Name: 2,3-dichlorobenzenethiol | CAS Registry Number: 17231-95-7
Synonyms: 2,3-Dichlorobenzenethiol, 2,3-Dichlorothiophenol, 662526_ALDRICH, ST5411422, TL8006735

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

InChIKey: QGRKONUHHGBHRB-UHFFFAOYSA-N

• 3,3'-Dichloro diphenyl disulfide
IUPAC Name: 1-chloro-3-[(3-chlorophenyl)disulfanyl]benzene | CAS Registry Number: 19742-92-8
Synonyms: 3,3 -Dichloro diphenyl disulfide, PubChem15310, 3,3'-Dichlorodiphenyl disulfide, MolPort-003-987-821, 1,2-bis(3-chlorophenyl)disulfane, QC-42, ZINC21303134, AKOS015898646, RP29965, AC-16502, L402, TL8006835, I09-1424

Molecular Formula: C12H8Cl2S2Molecular Weight: 287.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLOYVIPZMIIGOH-UHFFFAOYSA-N

• 4-Chlorobenzhydrol
IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

• 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

• 3-Acetamido thioanisole
IUPAC Name: N-(3-methylsulfanylphenyl)acetamide | CAS Registry Number: 2524-78-9
Synonyms: WLN: 1VMR CS1, MLS000701567, N-Acetyl-m-(methylthio)aniline, Acetanilide, 3'-(methylthio)-, N-[3-(Methylsulfanyl)phenyl]acetamide, Acetamide, N-[3-(methylthio)phenyl]-, Aniline, N-acetyl-3-(methylthio)-, NSC157358, ZINC00362997, SMR000229022, ST5410205, TL8006814, AN-652/40173320

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFRHNWNBWOIBRW-UHFFFAOYSA-N

• 3-Nitro phenyl ethyl sulfide
IUPAC Name: 1-ethylsulfanyl-3-nitrobenzene | CAS Registry Number: 34126-43-7
Synonyms: ethyl(3-nitrophenyl)sulfane, PubChem10777, 3-nitrophenyl ethylsulfide, 1-(ethylthio)-3-nitrobenzene, 1-ethylsulfanyl-3-nitro-benzene, CTK8I2946, MolPort-005-935-691, 3-NITROPHENYL ETHYL SULFIDE, ZINC21986361, AKOS006289480, QC-7382, RP24405, AC-16462, AK112399, I294, KB-32911, A822086, I09-1456

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIAULDRPQLGWSI-UHFFFAOYSA-N

• 4-Trifluoromethyl diphenyl sulfide
IUPAC Name: 1-phenylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 53451-90-4
Synonyms: PubChem10703, AGN-PC-00MKKH, SureCN4455809, 4-Trifluoromethyldiphenyl sulfide, MolPort-003-987-818, ZINC19615573, AKOS015898875, RP29063, AC-16460, U532, TL8006825, Benzene, 1-(phenylthio)-4-(trifluoromethyl)-, I09-1474

Molecular Formula: C13H9F3SMolecular Weight: 254.270770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBQZDUABIJNHRP-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-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

• 3,3',5,5'-Tetrachloro diphenyl disulfide
IUPAC Name: 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene | CAS Registry Number: 137897-99-5
Synonyms: Bis(3,5-dichlorophenyl) disulfide, Bis-3,5-Dichlorophenyl disulfide, 3,3',5,5'-Tetrachlorodiphenyl Disulfide, 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene, 3,3 ,5,5 -tetrachlorodiphenyl disulfide, ZINC02386574, PubChem15301, AC1MC3HM, ACMC-209td9, 541826_ALDRICH, CTK3J0499, Bis(3,5-Dichlorophenyl)disulphide, Disulfide,bis(3,5-dichlorophenyl), ANW-42331, OR0771, AKOS015898595, AC-13314, TL8006836, FT-0614003, I09-1409

Molecular Formula: C12H6Cl4S2Molecular Weight: 356.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMQANWHMOHXBEA-UHFFFAOYSA-N

• 4-Methylbenzophenone
IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

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

InChIKey: WXPWZZHELZEVPO-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

• 5-Norbornene-2,3-Dicarboxylic Acid
IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 115-28-6
Synonyms: CHLORENDIC ACID, HET acid, Kyselina het, Kyselina het [Czech], Chlorendic acid (VAN), CCRIS 896, NCI-C55072, HSDB 2915, MLS002152895, 411701_ALDRICH, NSC519, EINECS 204-078-9, CID8266, NSC 22231, LS-56, NSC22225, NSC22231, NSC41876, Hexachloroendomethylenetetrahydrophthalic acid, STK266636

Molecular Formula: C9H4Cl6O4Molecular Weight: 388.843660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJKGDNKYTKCJKD-UHFFFAOYSA-N

• 3,3'-Difluoro diphenyl disulfide
IUPAC Name: 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene | CAS Registry Number: 63930-17-6
Synonyms: bis(3-fluorophenyl)disulfide, bis(3-fluorophenyl)disulphide, Bis(3-fluorophenyl) Disulfide, 3,3'-Difluorodiphenyl Disulfide, 1,2-bis(3-fluorophenyl)disulfane, di3-fluorophenyl disulfide, ST50825962, 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene, ZINC00157047, PubChem15309, AC1MC7UP, m-difluorodiphenyldisulfide, ACMC-1B8PD, KSC495A3N, Bis-(3-fluorophenyl)disulfide, bis-(3-fluorophenyl)disulphide, 3,3-difluoro diphenyl disulfide, CTK3J5036, MolPort-000-151-550, ANW-34775

Molecular Formula: C12H8F2S2Molecular Weight: 254.318726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFVFHTBHAIVNJQ-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSZMVESSGLHDJE-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-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCWYEMOEOGEQAN-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

• 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

• 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

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 4-(Trifluoromethylthio) Phenol
IUPAC Name: 4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 461-84-7
Synonyms: 4-(Trifluoromethylthio)phenol, 470082_ALDRICH, ZINC00164905, JRD-0776, CID3815158, SB 01940, TL8003197

Molecular Formula: C7H5F3OSMolecular Weight: 194.174210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYCPTWHVKSATQK-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

• 2,5-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-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

• 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-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-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-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-(2-Hydroxy-5-tert-octylphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAZLDLPUNDVAG-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


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