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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.

801 to 850 of 990 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 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

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1-Bromomethyl Naphthalene
IUPAC Name: 1-(bromomethyl)naphthalene | CAS Registry Number: 3163-27-7
Synonyms: 1-(Bromomethyl)naphthalene, Naphthalene, 1-(bromomethyl)-, ANTINEOPLASTIC-141480, CID137844, NSC141480, TL8002422, InChI=1/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJGKPNCYQZFGR-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 1-Butanol
IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 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

InChIKey: JSHASCFKOSDFHY-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene
IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 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

InChIKey: NMEZJSDUZQOPFE-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 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

InChIKey: BLXSFCHWMBESKV-UHFFFAOYSA-N

• 1-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, N-Methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 1-Naphthaldehyde
IUPAC Name: naphthalene-1-carbaldehyde | CAS Registry Number: 66-77-3
Synonyms: alpha-Naphthal, 1-Formylnaphthalene, 1-Naphthylaldehyde, Naphthaldehyde, alpha-Naphthaldehyde, I-Napthaldehyde, .alpha.-Naphthal, alpha-Naphthylaldehyde, 1-NAPHTHALENECARBOXALDEHYDE, .alpha.-Naphthaldehyde, alpha-Naphthylcarboxaldehyde, .alpha.-Naphthylaldehyde, N109_ALDRICH, .alpha.-Naphthylcarboxaldehyde, 1-NAPHTHALDEHYDE, REAG, NAPHTHALENECARBOXALDEHYDE, NSC 6106, 70180_FLUKA, EINECS 200-633-4, NSC6106

Molecular Formula: C11H8OMolecular Weight: 156.180620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• 1-NaphthaleneMethylamine
IUPAC Name: naphthalen-1-ylmethanamine | CAS Registry Number: 118-31-0
Synonyms: 1-Naphthalenemethylamine, 1-Naphthylmethanamine, 1-Naphthylmethylamine, Naphthalene-1-methylamine, 1-NAPHTHALENEMETHANAMINE, 1-(Aminomethyl)naphthalene, 127035_ALDRICH, EINECS 204-244-0

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVSYANRBXPURRQ-UHFFFAOYSA-N

• 1-Naphthoic Acid
IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNETULKMXZVUST-UHFFFAOYSA-N

• 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

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 1-Nitroguanidine
IUPAC Name: 2-nitroguanidine | CAS Registry Number: 556-88-7
Synonyms: Nitroguanidine, Guanidine, nitro-, Picrite, 2-Nitroguanidine, N''-Nitroguanidine, N-nitroguanidine, 1-NITROGUANIDINE, Guanidine, 1-nitro-, .alpha.-Nitroguanidine, N1-Nitroguanidine, 1-nitro-guanidine, N(1)-Nitroguanidine, Nitroguanidine, wet, Picrite (the explosive), .beta.-Nitroguanidine, WLN: WNMYZUM, Guanidine, 1-nitro- (wet), N17351_ALDRICH, HSDB 5693, CHEBI:39180

Molecular Formula: CH4N4O2Molecular Weight: 104.068060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N

• 12-Hydroxy Stearic Acid
IUPAC Name: 12-hydroxyoctadecanoic acid | CAS Registry Number: 106-14-9
Synonyms: Harwax A, 12-Hydroxystearic acid, Ceroxin GL, Barolub FTO, Cerit Fac 3, Hydroxystearic acid, Hydrofol acid 200, Loxiol G 21, Octadecanoic acid, 12-hydroxy-, Stearic acid, 12-hydroxy-, DL-12-Hydroxystearic acid, 12-HYDROXYOCTADECANOIC ACID, DL-12-hydroxy stearic acid, WLN: QV10YQ6, 12-hydroxy-octadecanoic acid, HSDB 5368, 219967_ALDRICH, 12-Hydroxystearic acid estolide, NSC 2385, 56440_FLUKA

Molecular Formula: C18H36O3Molecular Weight: 300.476640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULQISTXYYBZJSJ-UHFFFAOYSA-N

• 2 3-Xylenol
IUPAC Name: 2,3-dimethylphenol | CAS Registry Number: 526-75-0
Synonyms: o-Xylenol, 2,3-Xylenol, Vic-o-Xylenol, Phenol, 2,3-dimethyl-, o-3-Xylenol, 2,3-DIMETHYLPHENOL, Xyellenol 100, 2,3-Dimethyl phenol, vic.-o-Xylenol, 2,3-Dicresol, 3-Hydroxyl-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, HSDB 5676, D174009_ALDRICH, WLN: QR B1 C1, 442292_SUPELCO, Benzene, 1,2-dimethyl-3-hydroxy-, EINECS 208-395-3, NSC 62011, NSC62011

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol
IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula: C2H3F3OMolecular Weight: 100.039830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2,2,3,3,4,4,5,5Octafluoro-1-pentanol
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol | CAS Registry Number: 355-80-6
Synonyms: 1,1,5-Trihydrooctafluoropentan-1-ol, WLN: Q1XFFXFFXFFYFF, 1H,1H,5H-Octafluoro-1-pentanol, NSC 114, 269433_ALDRICH, NSC114, 1,1,5-Trihydrooctafluoropentyl alcohol, EINECS 206-593-4, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 2,2,3,3,4,4,5,5-Octafluoropentanol, BRN 1773494, alpha,alpha,omega-Trihydroperfluoropentanol, 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol, AI3-23780, 1-PENTANOL, 2,2,3,3,4,4,5,5-OCTAFLUORO-, 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol, O101, 1,1,5-TRIHYDROPER FLUORO PENTANOL, LS-101908, 4-01-00-01648 (Beilstein Handbook Reference)

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JUGSKHLZINSXPQ-UHFFFAOYSA-N

• 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

InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether
IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula: C4H8Cl2OMolecular Weight: 143.011720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Pyridine
IUPAC Name: 2,3,4,5,6-pentachloropyridine | CAS Registry Number: 2176-62-7
Synonyms: PENTACHLOROPYRIDINE, Perchloropyridine, Pyridine, pentachloro-, 2,3,4,5,6-Pentachloropyridine, HSDB 5867, 138002_ALDRICH, Pyridine, 2,3,4,5,6-pentachloro-, EINECS 218-535-5, NSC 26286, BB_SC-2571, CID16584, NSC26286, WLN: T6NJ BG CG DG EG FG, BRN 0155197, ZINC01628311, NCGC00164060-01, P143, LS-131880, 5-20-05-00422 (Beilstein Handbook Reference)

Molecular Formula: C5Cl5NMolecular Weight: 251.325200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNDPLEAVNVOOQZ-UHFFFAOYSA-N

• 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

InChIKey: LRQPEHJWTXCLQY-UHFFFAOYSA-N

• 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

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol
IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 2,3-Dibromo-1-Propanol
IUPAC Name: 2,3-dibromopropan-1-ol | CAS Registry Number: 96-13-9
Synonyms: Dibromopropanol, 2,3-Dibromo-1-propanol, beta-Dibromohydrin, Brominex 257, 2,3-DIBROMOPROPANOL, 2,3-Dibromopropyl alcohol, sGQDJLPxbSKUP@, 1-Propanol, 2,3-dibromo-, Allyl alcohol dibromide, DBP (flame retardant), 1,2-Dibromopropan-3-ol, 2,3-Dibromopropan-1-ol, USAF DO-42, Glycerol 1,2-dibromohydrin, CCRIS 940, WLN: Q1YE1E, NCI-C55436, D43050_ALDRICH, HSDB 2879, Ethoxylated hydantoin glycol dicocoate

Molecular Formula: C3H6Br2OMolecular Weight: 217.887140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVCIORZLNBIIC-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 2,4,6-Trichlorophenol
IUPAC Name: 2,4,6-trichlorophenol | CAS Registry Number: 88-06-2
Synonyms: Phenachlor, Dowicide 2S, Phenaclor, 2,4,6-TRICHLOROPHENOL, OMAL, Dowcide 2S, Phenol, 2,4,6-trichloro-, 2,4,6-Trichlorfenol, RCRA waste no. U231, RCRA waste number U231, 1,3,5-Trichlorophenol, PS10_SUPELCO, 2,4,6-:trichlorophenol, CCRIS 605, WLN: QR BG DG FG, Trichlorophenol, 2,4,6-, NCI-C02904, 2,4,6-Trichlorfenol [Czech], T55301_ALDRICH, HSDB 4013

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LINPIYWFGCPVIE-UHFFFAOYSA-N

• 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

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 2,4,6-Trimethylaniline
IUPAC Name: 2,4,6-trimethylaniline | CAS Registry Number: 88-05-1
Synonyms: Mesidine, Aminomesitylene, Mesitylamine, Mesidin, 2-Aminomesitylene, Mesidin [Czech], Mesitylene, 2-amino-, Aniline, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLANILINE, Benzenamine, 2,4,6-trimethyl-, 2,4,6-Trimethylbenzenamine, CCRIS 2871, HSDB 2694, 2-Amino-1,3,5-trimethylbenzene, 132179_ALDRICH, 92290_FLUKA, EINECS 201-794-3, ZINC01555241, 1-Amino-2,4,6-trimethylbenzen [Czech], LS-20005

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2,4-Dihydroxybenzaldehyde
IUPAC Name: 2,4-dihydroxybenzaldehyde | CAS Registry Number: 95-01-2
Synonyms: beta-Resorcylaldehyde, 4-Formylresorcinol, beta-Resorcaldehyde, beta-Resorcinaldehyde, beta-Rosorcaldehyde, 4-Hydroxysalicylaldehyde, .beta.-Resorcylaldehyde, 2,4-DIHYDROXYBENZALDEHYDE, beta-Resorcylic aldehyde, Benzaldehyde, 2,4-dihydroxy-, 4-Hydroxysalicyladehyde, .beta.-Resorcaldehyde, Salicylaldehyde, 4-hydroxy-, 2,4-Dihydroxybenzenecarbonal, .beta.-Resorcinaldehyde, 2,4-Dihydroxybenzaldehyd, .beta.-Resorcylic aldehyde, MLS001076174, 168637_ALDRICH, NSC 8690

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUNJCFABHJZSKB-UHFFFAOYSA-N

• 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

InChIKey: HMSVXZJWPVIVIV-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pentanone
IUPAC Name: 2,4-dimethylpentan-3-one | CAS Registry Number: 565-80-0
Synonyms: Diisopropyl ketone, Isobutyrone, Isopropyl ketone, 3-Pentanone, 2,4-dimethyl-, 2,4-Dimethylpentan-3-one, DIISOPROPYLKETONE, 2,4-DIMETHYL-3-PENTANONE, 136867_ALDRICH, EINECS 209-294-7, NSC 14662, 3-PENTANONE,2,4-DIMETHYL, NSC14662, PM 2763, ZINC01653137, LS-101945, InChI=1/C7H14O/c1-5(2)7(8)6(3)4/h5-6H,1-4H

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXVNBWAKAOHACI-UHFFFAOYSA-N

• 2,4-Dimethylaniline
IUPAC Name: 2,4-dimethylaniline | CAS Registry Number: 95-68-1
Synonyms: m-Xylidine, 2,4-XYLIDINE, meta-Xylidine, m-4-Xylidine, 2-Methyl-p-toluidine, 4-Methyl-o-toluidine, m-Xylidine (VAN), Benzenamine, 2,4-dimethyl-, 4-Amino-1,3-xylene, 4-Amino-m-xylene, 2,4-Dimethylbenzenamine, 4-Amino-3-methyltoluene, Aniline, 2,4-dimethyl-, 2,4-Dimethylphenylamine, 1-Amino-2,4-dimethylbenzene, 4-Amino-1,3-dimethylbenzene, 2,4-dimethyl-Benzenamine, CCRIS 254, HSDB 2092, WLN: ZR B1 D1

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZZZABOKJQXEBO-UHFFFAOYSA-N

• 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

InChIKey: RHTVQEPJVKUMPI-UHFFFAOYSA-N

• 2,4-Dinitrophenol
IUPAC Name: 2,4-dinitrophenol | CAS Registry Number: 51-28-5
Synonyms: 2,4-dinitrophenol, Nitrophen, Nitrophene, Aldifen, Nitro kleenup, alpha-Dinitrophenol, Dinofan, Fenoxyl carbon N, Chemox PE, Solfo Black B, Solfo Black G, Osmoplastic-R, Solfo Black BB, Solfo Black SB, Tertrosulphur PBR, Phenol, 2,4-dinitro-, Osmotox-Plus, Dinitrofenolo, Fenoxyl, Tertrosulfur pbr

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFBJCMHMOXMLKC-UHFFFAOYSA-N

• 2,5-Dihydroxybenzoic acid
IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 490-79-9
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N

• 2,5-Dimethyl Aniline
IUPAC Name: 2,5-dimethylaniline | CAS Registry Number: 95-78-3
Synonyms: 2,5-Dimethylaniline, p-Xylidine, 2,5-XYLIDINE, para-Xylidine, p-Dimethylaniline, 5-Methyl-o-toluidine, 6-Methyl-m-toluidine, 2,5-Xylidene, Benzenamine, 2,5-dimethyl-, 2-Amino-1,4-xylene, 2-Amino-p-xylene, 2,5-Dimethylbenzenamine, Aniline, 2,5-dimethyl-, 2,5-Dimethylphenylamine, 1-Amino-2,5-dimethylbenzene, 3-Amino-1,4-dimethylbenzene, 5-Amino-1,4-dimethylbenzene, CCRIS 4740, HSDB 2093, 2-Amino-1,4-dimethylbenzene

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOWZNBNDMFLQGM-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Cyanide
IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile | CAS Registry Number: 3215-64-3
Synonyms: 2,6-Dichlorobenzyl cyanide, (2,6-Dichlorophenyl)acetonitrile, NCIOpen2_000517, 2,6-Dichlorophenylacetonitrile, 126012_ALDRICH, 2,6-Dichlorobenzeneacetonitrile, Acetonitrile, (2,6-dichlorophenyl)-, NSC72901, Benzeneacetonitrile, 2,6-dichloro-, CID76678, EINECS 221-730-8, ZINC00388165, ST5406205

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOEJUUCUKRUCEF-UHFFFAOYSA-N

• 2,6-DICHLOROPHENYLACETONITRILE (CAS: 3125-64-3)
• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 2,6-Dimethyl-Nitrobenzene
IUPAC Name: 1,3-dimethyl-2-nitrobenzene | CAS Registry Number: 81-20-9
Synonyms: 2-Nitro-m-xylene, m-Xylene, 2-nitro-, 1,3-Dimethyl-2-nitrobenzene, 2,6-Dimethylnitrobenzene, Benzene, 1,3-dimethyl-2-nitro-, CCRIS 3119, N28353_ALDRICH, WLN: WNR B1 F1, 442243_SUPELCO, NSC 9811, 40900_FLUKA, EINECS 201-333-6, NSC9811, 2,6-DIMETHYL NITROBENZENE, BRN 2046066, ZINC01700198, LS-1808, NCGC00091683-01, NCGC00091683-02, TL8005430

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDFQKJQEWGVKCQ-UHFFFAOYSA-N


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