Wintersun Chemical

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Profile: Wintersun Chemical is a manufacturer & supplier of chemical raw materials, pharmaceutical ingredients, intermediates, and food additives. We carry various chemicals including 2-acetyl butyrolactone, 2-amino-5-chloropyridine, 3-amino-4-pyrazolecarboxamide hemisulfate, 3-amino-N-ethyl carbazole, alpha bromopropiophenone, aluminum dihydrogen tripolyphosphate, ammonium fluorosilicate, 1-bromo-3 chloro-5, 5-dimethylhydantoin, 3-bromo-2-methylpyridine, and 4-bromobenzyl alcohol. 2-bromo-5-fluorotoluene is a colorless to flaxen, transparent liquid. Behenic acid is a white to yellowish solid. It is widely used as a lubricant, and as an additive in industrial preparations. It is used in the manufacture of metallic stearates, pharmaceuticals, soaps, cosmetics, and food packaging. It is also used as a softener, accelerator activator, and dispersing agent in rubbers. Oleic acid (systematic chemical name is cis-octadec-9-enoic acid) is the most abundant of the unsaturated fatty acids in nature. Benzyltriethyl ammonium chloride is a white to off white crystalline powder. It has the property of disrupting the cell processes & surfactants of micro organisms. These compounds are used as active ingredients for conditioners, anti-static agents, detergent sanitizers, softeners for textiles & paper products, phase transfer catalysts, anti-microbials, disinfection agents, and slimicidal agents.

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• 4-Bromotoluene
IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• 4-Chlorophenol
IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9
Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• 4-Cyanobenzaldehyde
IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• 4-Methyl Phenol
IUPAC Name: 4-methylphenol | CAS Registry Number: 106-44-5
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• 4-Nitrophthalimide
IUPAC Name: 5-nitroisoindole-1,3-dione | CAS Registry Number: 89-40-7
Synonyms: 4-NITROPHTHALIMIDE, Phthalimide, 4-nitro-, 5-Nitrophthalimide, CCRIS 4685, Oprea1_866451, 5-nitro-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 5-nitro-, NSC 5394, EINECS 201-905-5, NSC5394, AIDS019434, 332097_SIAL, AIDS-019434, 5-Nitro-1H-isoindole-1,3(2H)-dione, BRN 0180224, ZINC00105138, AI3-00701, LS-1893, NCGC00091620-01, ST5306864

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4


• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4


• 2-bromo-6-methylpyridine (CAS: 5351-25-3)
• 2-METHYL-3-NITROPHENOL (CAS: 5640-31-1)
• 3,6-DITHIA-1,8-OCTANEDIOL (CAS: 5244-34-9)
• 3-IODOTOLUENE (CAS: 635-95-6)
• 2,4-Dimethyl-3-Pentanol
IUPAC Name: 2,2-dimethylpentan-3-ol | CAS Registry Number: 3970-62-5
Synonyms: 2,2-DIMETHYL-3-PENTANOL, 3-Pentanol, 2,2-dimethyl-, 2,2-Dimethylpentan-3-ol, MLS001055313, D173622_ALDRICH, NSC42943, CID19871, EINECS 223-592-4, NSC 42943, NCGC00090937-01, SMR000673561, 3-Pentanol, 2,2-dimethyl- (8CI)(9CI)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• 2-Mesitylenesulfonyl Chloride
IUPAC Name: 2,4,6-trimethylbenzenesulfonic acid | CAS Registry Number: 3453-83-6
Synonyms: 2-Mesitylenesulfonic acid, MESITYLENE SULFONIC ACID, AKL-PFB-010980, NSC5233, CID76992, EINECS 222-379-3, 2,4,6-Trimethylbenzenesulfonic acid, Mesitylene-2-sulphonic acid dihydrate

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3


• 4-Bromophenetole (CAS: 588-69-5)
• 4-Bromobenzyl Alcohol (CAS: 1873-75-6)
• 4-N-Heptyloxybenzoic Acid
IUPAC Name: 4-heptoxybenzoic acid | CAS Registry Number: 15872-42-1
Synonyms: 4-Heptyloxybenzoic acid, p-Heptoxybenzoic acid, 4-(Heptyloxy)benzoic acid, p-Heptyloxybenzoic acid, Maybridge1_004062, p-(Heptyloxy)benzoic acid, NCIOpen2_003963, Benzoic acid, p-(heptyloxy)-, 361666_ALDRICH, ARONIS010108, Benzoic acid, 4-(heptyloxy)-, p-HEPTYLOXY BENZOIC ACID, ALBB-006570, CID85154, NSC73158, EINECS 239-995-3, STK501099, BBV-201531, C14274

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3


• 4-N-Nonylphenol
IUPAC Name: 4-nonylphenol | CAS Registry Number: 104-40-5
Synonyms: 4-nonylphenol, Nonylphenol, p-Nonylphenol, para-Nonylphenol, p-n-Nonylphenol, Phenol, p-nonyl-, 4-n-Nonylphenol, Nonylphenol (mixed), p -n -Nonylphenol, Phenol, nonyl-, Phenol, 4-nonyl-, 4-tert-nonylphenol, Phenol, nonyl derivs., Spectrum_001973, SpecPlus_000624, Spectrum2_001832, Spectrum3_000872, Spectrum4_000712, Spectrum5_002066, CCRIS 1251

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• 2,4-Dinitrodiphenylamine
IUPAC Name: 2,4-dinitro-N-phenylaniline | CAS Registry Number: 961-68-2
Synonyms: Serisol Yellow 2G, Supracet Yellow 3G, o,p-Dinitrodiphenylamine, Acetoquinone Yellow 5JZ, Diphenylamine, 2,4-dinitro-, C.I. Disperse Yellow 14, 2,4-Dinitro-N-phenylaniline, N-Phenyl-2,4-dinitroaniline, N-(2,4-Dinitrophenyl)aniline, Benzenamine, 2,4-dinitro-N-phenyl-, 117994_ALDRICH, 45950_RIEDEL, NSC 6150, EINECS 213-508-4, NSC6150, MolPort-000-279-541, CID13748, BRN 1996954, STK266239, ZINC03860945

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5


• 9-Fluorenylmethanol
IUPAC Name: 9H-fluoren-9-ylmethanol

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


• 1,3-Dichloro-5,5-Dimethyl hydantoin (CAS: 118-27-0)
• 1-iodopentane
IUPAC Name: 1-iodopentane | CAS Registry Number: 628-17-1
Synonyms: n-Amyl iodide, Pentyl iodide, Amyl iodide, n-Pentyl iodide, Pentane, 1-iodo-, 1-Pentyl iodide, 1-IODOPENTANE, 1-Jodpentan [Czech], 241946_ALDRICH, NSC 7901, 58010_FLUKA, EINECS 211-030-0, NSC7901, CID12335, LS-101731, TL8004275

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• 3-chloro-3-methyl-1-butyne
IUPAC Name: 3-chloro-3-methylbut-1-yne | CAS Registry Number: 1111-97-3
Synonyms: 3-Chloro-3-methyl-1-butyne, 1-Butyne, 3-chloro-3-methyl-, 3-Chloro-3-methylbut-1-yne, 301345_ALDRICH, ZERO/001835, NSC16173, EINECS 214-188-9, NSC 16173, AI3-25133

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• 3-Bromo-2-methylaniline
IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• 1-Butylpyrrolidine
IUPAC Name: 1-butylpyrrolidine | CAS Registry Number: 767-10-2
Synonyms: n-Butylpyrrolidine, Pyrrolidine, 1-butyl-, 280372_ALDRICH, EINECS 212-179-4, AIDS018551, AIDS-018551, BRN 0102915, LS-137284, 5-20-01-00170 (Beilstein Handbook Reference)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• 2-Bromo-5-iodopyridine
IUPAC Name: 2-bromo-5-iodopyridine | CAS Registry Number: 73290-22-9
Synonyms: 652598_ALDRICH, ZERO/006252, ZINC02384049, B232

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• 4-N,N-Diethyl-2-methyl-p-phenylenediamine monohydrochloride
IUPAC Name: 4-N,4-N-diethyl-2-methylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 2051-79-8
Synonyms: EINECS 246-484-9, SBB003401, 4-Diethylamino-o-toluidine hydrochloride, 2-AMINO-5-DIETHYLAMINOTOLUENE HCl, N4,N4-Diethyl-2-methylbenzene-1,4-diamine hydrochloride, N4,N4-Diethyl-2-methyl-1,4-phenylenediammonium dichloride, 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, dihydrochloride, 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, monohydrochloride, 148-71-0, 24828-38-4, 54749-07-4

Molecular Formula: C11H19ClN2Molecular Weight: 214.734960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2


• 2,3,4-Trifluorotoluene
IUPAC Name: 1,2,3-trifluoro-4-methylbenzene | CAS Registry Number: 193533-92-5
Synonyms: 340472_ALDRICH, 1,2,3-trifluoro-4-methyl-benzene, CID2777991, T212, TL8001589

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3


• 4-Iodobenzenesulfonyl chloride
IUPAC Name: 4-iodobenzenesulfonyl chloride | CAS Registry Number: 98-61-3
Synonyms: Pipsyl chloride, Pipsyl choride, 4-Iodobenzenesulphonyl chloride, Iodobenzene-p-sulfonyl chloride, Benzenesulfonyl chloride, 4-iodo-, p-Iodophenylsulfonyl chloride, p-Iodobenzenesulfonyl chloride, Benzenesulfonyl chloride, p-iodo-, 222941_ALDRICH, NSC77079, EINECS 202-686-9, NSC 77079, P-IODOBENZENESULPHONYL CHLORIDE, BBV-021024, Benzenesulfonyl chloride, p-iodo- (8CI), InChI=1/C6H4ClIO2S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4

Molecular Formula: C6H4ClIO2SMolecular Weight: 302.517230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt
IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3


• 1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine
IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8
Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0

Molecular Formula: C8H11NO4SMolecular Weight: 217.242240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4


• 1-Cyclohexenecarboxylic Acid
IUPAC Name: cyclohexene-1-carboxylic acid | CAS Registry Number: 636-82-8
Synonyms: 1-Cyclohexenecarboxylic acid, 1-Cyclohexene-1-carboxylic acid, Cyclohex-1-enecarboxylic acid, 328367_ALDRICH, SBB006589, FR-0727, TL8004457, C12101

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2


• 1,4-Cyclohexandione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• 6-aminoindazole
IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3


• 1-Naphthoyl chloride
IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2


• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2


• 1,4-Cyclohexanedione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 5637-88-7
Synonyms: 637-88-7, Cyclohexane-1,4-dione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, 1,4-Cyclohexandione, cyclohexane-1,4-quinone, DCZFGQYXRKMVFG-UHFFFAOYSA-N, 1,4-cyclohexane-dione, Cyclohexan-1,4-dione, PubChem13686, AC1Q6EIN, ACMC-1B8AR, bmse000513, AC1L1ZR0, KSC356M8T, SCHEMBL150852, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, CTK2F6689

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• 2,2-Bis[4-(3,4-Dicarboxyphenoxy)Phenyl]Propane Dianhydride
IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 38103-06-9
Synonyms: CBDivE_001317, 478032_ALDRICH, EINECS 253-781-7, CID94483, LS-195496, 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 159787-75-4, 224302-28-7, 74343-20-7

Molecular Formula: C31H20O8Molecular Weight: 520.485700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8


• 1 - Amino-4-Methylamino Anthraquinone
IUPAC Name: 1-amino-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 1220-94-6
Synonyms: Oracet Violet B, Oracet Violet BN, Disperse violet 4, Amacel Violet 6B, Dispersol Violet B, Nacelan Violet 4B, Solvent violet 12, Disperse Violet 4S, Supracet Violet 2B, Microsetile Violet B, Cilla Fast Violet 6B, Disperse Fast Violet B, Kayalon Fast Violet BB, Fenacet Fast Violet 6B, Serisol Fast Violet 6B, Celliton Fast Violet 6B, Duranol Brilliant Violet B, Diacelliton Fast Violet BF, C.I. Solvent Violet 12, Acetoquinone Light Violet N

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4


• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2


• 2-Bromo-6-Methyl Pyridine
IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

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


• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3


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

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


• 2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula: C13H8Br2Molecular Weight: 324.010620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• 2-Methoxynicotinic acid
IUPAC Name: 2-methoxypyridine-3-carboxylate | CAS Registry Number: 16498-81-0
Synonyms: ZINC00096049, CID6924648

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4


• 2-Fluoro-5-iodopyridine
IUPAC Name: 2-fluoro-5-iodopyridine | CAS Registry Number: 171197-80-1
Synonyms: 660043_ALDRICH, ZERO/006160, ZINC02384112, F192

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


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