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Tosoh Corporation

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Profile: Tosoh Corporation produces caustic soda and soda ash. We supply inorganic chemicals, petrochemicals and specialty materials. We deal with olefins, polymers, chlor-alkali, cement and organic chemicals. Our product includes ethylene, propylene, cumene, benzene, toluene, polyphenylene sulfide resins, caustic soda, vinyl chloride monomer and flame retardant.

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• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Allyltrimethylsilane
IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1
Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula: C6H14SiMolecular Weight: 114.260860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

• Alpha-Bromo-Gamma-Butyrolactone
IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• Benzhydryl bromide
IUPAC Name: [bromo(phenyl)methyl]benzene | CAS Registry Number: 776-74-9
Synonyms: Bromodiphenylmethane, Diphenylbromomethane, Methane, bromodiphenyl-, Diphenylmethyl bromide, WLN: EYR&R, .alpha.-Bromodiphenylmethane, B65403_ALDRICH, Diphenylmethyl bromide, solid, WLN: EYR&R -SOLUTION, Diphenylmethyl bromide solution, Benzene, 1,1'-(bromomethylene)bis-, 16955_FLUKA, Methane, bromodiphenyl- (solution), NSC39226, TL8005328, InChI=1/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQROAIRCEOBYJA-UHFFFAOYSA-N

• Bromine
IUPAC Name: molecular bromine | CAS Registry Number: 7726-95-6
Synonyms: BROMINE, Dibromine, Bromine solution, Brom, Bromo [Italian], Bromo [Spanish], Brome [French], Brom [German], Broom [Dutch], Caswell No. 112, Bromide bromate solution, Bromine on polymer support, HSDB 514, 328138_ALDRICH, 38040_RIEDEL, 470864_ALDRICH, 16055_FLUKA, Amberlite IRA-900 Br3--form, CHEBI:29224, EINECS 231-778-1

Molecular Formula: Br2Molecular Weight: 159.808000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N

• Bromo-Isobutane
IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Bromobenzene
IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Cumene
IUPAC Name: propan-2-ylbenzene | CAS Registry Number: 98-82-8
Synonyms: Isopropylbenzene, CUMENE, Isopropylbenzol, 2-Phenylpropane, Cumol, Isopropylbenzen, Bactolatex, Piccolastic, Afcolene, Styrofoam, Bustren, Esbrite, Lustrex, Cumeen, Dorvon, Dylene, Gedex, Isopropilbenzene, Isopropylbenzeen, Latex

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

• Cyclopropylamine
IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Diethy 4-Bromobenzylphosphonate
IUPAC Name: 1-bromo-4-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 38186-51-5
Synonyms: (4-Bromobenzyl)phosphonic Acid Diethyl Ester, Diethyl (4-Bromobenzyl)phosphonate, ACMC-209iyf, CTK3J4905, ANW-28837, AKOS015835594, D3688

Molecular Formula: C11H16BrO3PMolecular Weight: 307.120702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPTXXSZUISGKCJ-UHFFFAOYSA-N

• Diethyl meso-2,5-dibromoadipate
IUPAC Name: diethyl 2,5-dibromohexanedioate | CAS Registry Number: 869-10-3
Synonyms: 347191_ALDRICH, NSC49144, BTB 13063, NSC143938, 54221-37-3

Molecular Formula: C10H16Br2O4Molecular Weight: 360.039640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBCNJHBDCUBIPB-UHFFFAOYSA-N

• Electrolytic Manganese Di Oxide
IUPAC Name: dioxomanganese | CAS Registry Number: 1313-13-9
Synonyms: Manganese dioxide, Manganese Black, Cement Black, BOG manganese, Pyrolusite Brown, Manganese(IV) oxide, Manganese binoxide, Manganese peroxide, Manganese superoxide, Bruinsteen [Dutch], Braunstein [German], Black manganese oxide, Mangandioxid [German], Mangaanbioxyde [Dutch], Mangaandioxyde [Dutch], Manganese oxide (MnO2), C.I. Pigment Brown 8, C.I. Pigment Black 14, MANGANESE(IV)OXIDE, Manganese (bioxyd de) [French]

Molecular Formula: MnO2Molecular Weight: 86.936849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUJOXMJBOLGQSY-UHFFFAOYSA-N

• Ethyl 2-Bromo Propionate
IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 535-11-5
Synonyms: Ethyl 2-bromopropionate, Ethyl 2-bromopropanoate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl alpha-bromopropionate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, BRN 0773920

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

• Ethyl 4-Bromobutyrate
IUPAC Name: ethyl 4-bromobutanoate | CAS Registry Number: 2969-81-5
Synonyms: Ethyl 4-bromobutyrate, Ethyl 4-bromobutanoate, BrCH2CH2CH2C(O)OC2H5, 167118_ALDRICH, EINECS 221-005-6, NSC133462, ZINC01720175, Butanoic acid, 4-bromo-, ethyl ester, NSC 133462, AI3-36601, Butanoic acid, 4-bromo-, ethyl ester (9CI), B-5800

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBPOBCXHALHJFP-UHFFFAOYSA-N

• Ethyl Bromoisobutyrate
IUPAC Name: ethyl 2-bromo-2-methylpropanoate | CAS Registry Number: 600-00-0
Synonyms: Ethyl 2-bromoisobutyrate, Ethyl .alpha.-bromoisobutyrate, 6-Hydroxydopamine bromide, Ethyl 2-bromo-2-methylpropionate, E14403_ALDRICH, Ethyl 2-bromo-2-methylpropanoate, CCRIS 6546, ETHYL ALPHA-BROMOISOBUTYRATE, 17440_FLUKA, NSC9465, NSC 9465, EINECS 209-980-6, NSC402034, ZINC01699997, Propanoic acid, 2-bromo-2-methyl-, ethyl ester, alpha-Bromoisobutyric acid, ethyl ester, NSC 402034, Ethyl alpha-bromo-alpha-methylpropionate, 2-Bromo-2-methylpropanoic acid, ethyl ester, .alpha.-Bromoisobutyric acid, ethyl ester

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOLQWGVDEFWYNP-UHFFFAOYSA-N

• Ethylene
IUPAC Name: ethene | CAS Registry Number: 74-85-1
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula: C2H4Molecular Weight: 28.053160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• Ethylene Amines
IUPAC Name: ethenamine | CAS Registry Number: 593-67-9
Synonyms: Aminoethylene, Ethyleneamine, Ethenamine, enamine, enamines, Poly(vinylamine), VINYLAMINE, Poly(aminoethylene), Ethenamine (9CI), Poly(N-ethenylamine), Ethenamine, homopolymer, CH2=CHNH2, CHEBI:47989, EINECS 209-802-7, BRN 1900280, NSC 175856, LS-162183, 26336-38-9, 26857-25-0

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYMKPFRHYYNDTL-UHFFFAOYSA-N

• Homopiperazine
IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• Iodotrifluoromethane
IUPAC Name: trifluoro(iodo)methane | CAS Registry Number: 2314-97-8
Synonyms: Perfluoromethyl iodide, Trifluoromethyl iodide, Methane, trifluoroiodo-, Monoiodotrifluoromethane, trifluoro-iodomethane, Freon 13T1, TRIFLUOROIODOMETHANE, CCRIS 7782, 171441_ALDRICH, EINECS 219-014-5, CID16843, LS-90435, 3S102401, 263005-66-9

Molecular Formula: CF3IMolecular Weight: 195.910380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPAYJEUHKVESSD-UHFFFAOYSA-N

• Iso-Octyl Bromide
IUPAC Name: 3-(bromomethyl)heptane | CAS Registry Number: 18908-66-2
Synonyms: 1-Bromo-2-ethylhexane, 2-Ethylhexyl bromide, 3-(Bromomethyl)heptane, Heptane, 3-(bromomethyl)-, 249416_ALDRICH, CID86804, EINECS 242-659-9

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZWIYPLSXWYKLH-UHFFFAOYSA-N

• Isobutylvinylacetate
IUPAC Name: 2-methylpropyl but-3-enoate | CAS Registry Number: 24342-03-8
Synonyms: Isobutyl vinylacetate, Isobutyl 3-butenoate, 2-methylpropyl but-3-enoate, 3-Butenoic acid, 2-methylpropyl ester, ZINC02571919, ACMC-20akp9, AC1LB3UA, AC1Q62SX, Jsp004868, CTK4F3427, AR-1J2610, 3-Butenoicacid, 2-methylpropyl ester, AKOS015912696, AG-K-84433, MCULE-7282688352, KB-52736, FT-0615267, FT-0627348, ST50823791, I14-49192

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLCJPGSPFOFWPR-UHFFFAOYSA-N

• Methyl 2-Bromopropionate
IUPAC Name: methyl (2S)-2-bromopropanoate | CAS Registry Number: 5445-17-0
Synonyms: Methyl 2-bromopropanoate, ZINC01589664, Propanoic acid, 2-bromo-, methyl ester, InChI=1/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACEONLNNWKIPTM-VKHMYHEASA-N

• Methyl 4-chlorobutyrate
IUPAC Name: methyl 4-chlorobutanoate | CAS Registry Number: 3153-37-5
Synonyms: Methyl 4-chlorobutanoate, Ambap1435, Methyl omega-chlorobutyrate, Butanoic acid, 4-chloro-, methyl ester, M34804_ALDRICH, Methyl .omega.-chlorobutyrate, Butyric acid, 4-chloro-, methyl ester, NSC66271, EINECS 221-592-9, gamma-Chlorobutyric acid methyl ester, NSC 66271, ZINC01693788, .gamma.-Chlorobutyric acid methyl ester, Butyric acid, 4-chloro-, methyl ester (8CI), InChI=1/C5H9ClO2/c1-8-5(7)3-2-4-6/h2-4H2,1H

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZUYIRISBMWFMV-UHFFFAOYSA-N

• METHYLa-BROMOBUTYRATE
IUPAC Name: methyl 2-bromobutanoate | CAS Registry Number: 69043-96-5
Synonyms: Methyl 2-bromobutanoate, Methyl 2-bromobutyrate, 237310_ALDRICH, Butanoic acid, 2-bromo-, methyl ester, NSC21974, EINECS 221-699-0, NSC 21974, T5556360, InChI=1/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H, 3196-15-4

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFQQDNMQADCHGH-UHFFFAOYSA-N

• N-(2-Bromoethyl)phthalimide
IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione | CAS Registry Number: 574-98-1
Synonyms: beta-Bromoethylphthalimide, 2-(Bromoethyl)phthalimide, N-(2-BROMOETHYL)PHTHALIMIDE, 1-Bromo-2-phthalimidoethane, N-2-Bromoethylphthalimide, .beta.-Bromoethylphthalimide, beta-Phthalimidoethyl bromide, B66302_ALDRICH, N-(2-Bromoethylyl)-phtalimide, .beta.-Phthalimidoethyl bromide, NSC2688, Phthalimide, N-(2-bromoethyl)-, NSC 2688, EINECS 209-379-9, SBB003129, ZINC00155638, 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-, Phthalimide, N-(2-bromoethyl)- (8CI), FS000815, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHZXTOCAICMPQR-UHFFFAOYSA-N

• N-(3-Bromopropyl)-Phthalimide
IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione | CAS Registry Number: 5460-29-7
Synonyms: 3-Bromopropylphthalimide, gamma-Bromopropylphthalimide, 1-Phthalimido-3-bromopropane, N-(3-BROMOPROPYL)PHTHALIMIDE, N-3-Bromopropylphthalimide, B80003_ALDRICH, .gamma.-Bromopropylphthalimide, Phthalimide, N-(3-bromopropyl)-, AIDS018762, AIDS-018762, NSC24937, NSC25170, EINECS 226-738-5, NSC 24937, NSC 25170, SBB003049, ZINC01615393, Phthalimide, N-(3-bromopropyl)- (8CI), 1H-Isoindole-1,3(2H)-dione, 2-(3-bromopropyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(3-bromopropyl)- (9CI)

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKJCJJYNVIYVQR-UHFFFAOYSA-N

• N-(4-Bromobutyl)phthalimide
IUPAC Name: 2-(4-bromobutyl)isoindole-1,3-dione | CAS Registry Number: 5394-18-3
Synonyms: NSC575, 100919_ALDRICH, NSC 575, CID93575, EINECS 226-401-2, ZINC01596349, 1H-Isoindole-1,3(2H)-dione, 2-(4-bromobutyl)-, T0510-5953

Molecular Formula: C12H12BrNO2Molecular Weight: 282.133180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXFWTIGUWHJKDD-UHFFFAOYSA-N

• N-Carbethoxypiperazine
IUPAC Name: ethyl piperazine-1-carboxylate | CAS Registry Number: 120-43-4
Synonyms: 1-Carbethoxypiperazine, 1-Carboethoxypiperazine, Ethyl 1-piperazinecarboxylate, Ethylcarbonyl piperazine, N-(Ethoxycarbonyl)piperazine, Piperazine ethylcarboxylate, 1-(Ethoxycarbonyl)piperazine, Ethyl N-piperazinecarboxylate, Ethyl 1-piperazinocarboxylate, 1-Ethoxycarbonylpiperazine, Ethyl piperazine-1-carboxylate, E45600_ALDRICH, EINECS 204-395-2, NSC 21060, 1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER, ETHYL-N-PIPERAZINECARBOXYLATE, NSC21060, NSC22134, BRN 0125780, SBB003993

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

• n-Decyl Bromide
IUPAC Name: 1-bromodecane | CAS Registry Number: 112-29-8
Synonyms: n-Decyl bromide, Decyl bromide, Decane, 1-bromo-, 1-Decyl bromide, 1-BROMODECANE, 145785_ALDRICH, NSC 8780, EINECS 203-955-3, NSC8780, SBB008838, AI3-28586, LS-59281

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMSJFSOOQERIO-UHFFFAOYSA-N

• N-Ethyl Piperazine
IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

• N-Hexyl Bromide
IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• N-Octyl Bromide
IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• NPB
IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula: C44H32N2Molecular Weight: 588.738280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Para Dibromobutane
IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Quinacridone
IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 1047-16-1
Synonyms: Monastral Red, Cinquasia Red B, Cinquasia Red Y, Monastral Red B, Monastral Red Y, Monastrol Red Y, Paliogen Red BG, Dark violet, Sunfast Violet, Cinquasia Violet, Quinacridone Red, Quinacridone violet, Cinquasia Violet R, Monastral Violet R, Permanent Magenta, Pigment violet 19, Quinacridone Red MC, Linear quinacridone, PV-Fast Red E3B, PV-Fast Red E5B

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

• Sodium p-vinylbenzenesulfonate
IUPAC Name: sodium 4-ethenylbenzenesulfonate | CAS Registry Number: 2695-37-6
Synonyms: Noname, Sodium 4-vinylbenzenesulfonate, Sodium 4-vinylbenzenesulphonate, 94904_FLUKA, EINECS 220-266-3, Styrene-4-sulfonic acid sodium salt, 4-Vinylbenzenesulfonic acid sodium salt, Benzenesulfonic acid, 4-ethenyl-, sodium salt, 143201-62-1, 79394-65-3

Molecular Formula: C8H7NaO3SMolecular Weight: 206.194150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFTALRAZSCGSKN-UHFFFAOYSA-M

• Tert Butyl 2-BromoIsobutyrate
IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23877-12-5
Synonyms: tert-Butyl 2-bromoisobutyrate, 17455_FLUKA, tert-Butyl alpha-bromoisobutyrate, ZINC00153250, tert-Butyl 2-bromo-2-methylpropionate, CID90290, EINECS 245-924-7, TL8001973

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVNJALYNQVQIT-UHFFFAOYSA-N

• Tertiary Butyl Chloride
IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Thiophene-3-methanol
IUPAC Name: thiophen-3-ylmethanol | CAS Registry Number: 71637-34-8
Synonyms: 3-Thiophenemethanol, 3-Thienylmethanol, 332399_ALDRICH, ZINC00158760, EINECS 275-741-8, CID123570, SBB004309, FS011375, InChI=1/C5H6OS/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOWIFWCBNWWZOG-UHFFFAOYSA-N

• TPD
IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C38H32N2Molecular Weight: 516.674080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate
IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Vinylacetic Acid
IUPAC Name: but-3-enoic acid | CAS Registry Number: 625-38-7
Synonyms: 3-Butenoic acid, Vinylacetic acid, beta-Butenoic acid, But-3-enoic acid, .beta.-Butenoic acid, ethenylacetic acid, Vinyl acetic acid, Acetic acid, ethenyl-, 134716_ALDRICH, 94990_FLUKA, CHEBI:35897, AIDS017598, AIDS-017598, NSC44546, EINECS 210-892-5, LMFA01030004, NSC 44546, AI3-32117, TL8004175

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVEOYINWKBTPIZ-UHFFFAOYSA-N

• 3,4,5,6-Tetrabromo-O-Cresol
IUPAC Name: 2,3,4,5-tetrabromo-6-methylphenol | CAS Registry Number: 576-55-6
Synonyms: Satinasept, Desderman, Remanol, Deodorant Richter/K, o-Cresol, tetrabromo-, TETRABROMO-O-CRESOL, 3,4,5,6-Tetrabromo-o-cresol, o-Cresol, 3,4,5,6-tetrabromo-, 2,3,4,5-Tetrabromo-6-methylphenol, 2-Methyl-3,4,5,6-tetrabromophenol, 277088_ALDRICH, 3,4,5,6-Tetrabromo-2-methylphenol, o-Cresol, tetrabromo- (8CI), NSC 4866, Phenol, 2,3,4,5-tetrabromo-6-methyl-, EINECS 209-403-8, NSC4866, WLN: QR BE CE DE EE F1, CID11336, BRN 2264097

Molecular Formula: C7H4Br4OMolecular Weight: 423.722060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGIDUULRWQOXLR-UHFFFAOYSA-N

• 1-2(-Hydroxy Ethyl) Piperazine
IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 3-Dimethylamino-2-methylpropyl chloride hydrochloride
IUPAC Name: 3-chloro-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 4261-67-0
Synonyms: EINECS 224-237-6, CID3083841, 3-Chloro-2-methylpropyl(dimethyl)ammonium chloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOMIBONUMGNAEP-UHFFFAOYSA-N


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