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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• N-Methylaminopropyltrimethoxysilane

IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 3069-25-8
Synonyms: 551635_ALDRICH, CID76480, EINECS 221-334-5, N-Methyl-3-(trimethoxysilyl)propylamine, N-Methyl-3-aminopropyltrimethoxysilane, [3-(Methylamino)propyl]trimethoxysilane, Trimethoxy[3-(methylamino)propyl]silane, 1-Propanamine, N-methyl-3-(trimethoxysilyl)-, N-METHYL-3-AMINOPROPYL-TRIMETHOXYSILANE, 134910-57-9

Molecular Formula:	C₇H₁₉NO₃Si	Molecular Weight:	193.316160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVYVMJLSUSGYMH-UHFFFAOYSA-N

• N-Methylisatin

IUPAC Name: 1-methylindole-2,3-dione | CAS Registry Number: 2058-74-4
Synonyms: 1-Methylisatin, Isatin analog 8, 1-Methyl-indole-2,3-dione, 1-Methyl-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 1-methyl-, OL-57, INDOLE-2,3-DIONE, 1-METHYL-, 183075_ALDRICH, EINECS 218-164-9, NSC 42449, AIDS063625, AIDS-063625, CID16358, NSC42449, BRN 0128280, 1-Methyl-2,3-dihydroindole-2,3-dione, SBB006835, ZINC01675288, LS-83033, 1H-Indole-2,3-dione, 1-methyl- (9CI)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCYBVWFTGAZHGH-UHFFFAOYSA-N

• N-Methylpyrrole-2-carboxaldehyde

IUPAC Name: 1-methylpyrrole-2-carbaldehyde | CAS Registry Number: 1192-58-1
Synonyms: 2-Formyl-1-methylpyrrole, 1-Methylpyrrole-2-carbaldehyde, WLN: T5NJ A1 BVH, 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 130052_ALDRICH, 1-Methyl-1H-pyrrole-2-carboxaldehyde, N-METHYL-2-FORMYLPYRROLE, N-Methyl-2-pyrrolecarboxaldehyde, NSC72386, EINECS 214-755-0, NSC 72386, CID14504, BRN 0107811, ZINC00130187, LS-136675, ST5213397, 5-21-07-00177 (Beilstein Handbook Reference), InChI=1/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUKQTRFCDKSEPL-UHFFFAOYSA-N

• N-Piperidinoethanol

IUPAC Name: 2-piperidin-1-ylethanol | CAS Registry Number: 3040-44-6
Synonyms: 2-Piperidinoethanol, 1-PIPERIDINEETHANOL, N-Piperidineethanol, beta-Piperidylethanol, beta-Piperidinoethanol, .beta.-Piperidinoethanol, N-(Hydroxyethyl)piperidine, 2-(1-Piperidinyl)ethanol, 1-(2-Hydroxyethyl)piperidine, .beta.-Piperidylethanol, 2-PIPERIDINEETHANOL, N-(2-Hydroxyethyl)piperidine, 116068_ALDRICH, 1-Oxa-4-azaspiro[3.5]nonane, NSC 3460, EINECS 221-244-6, NSC3460, 1-Oxa-4-azaspiro(3.5)nonane (VAN), BRN 0103390, AI3-11737

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZTWONRVIPPDKH-UHFFFAOYSA-N

• N12N

IUPAC Name: dodecane-1,12-diamine | CAS Registry Number: 2783-17-7
Synonyms: Dodecyldiamine, 1,12-Diaminododecane, Dodecamethylenediamine, 1,12-Diamindodecane, 1,12-DODECANEDIAMINE, 1,12-Dodecamethylenediamine, 1,12'-Dodecylenediamine, 1,12-Dodecylenediamine, 1,12'-Dodecamethylenediamine, D16401_ALDRICH, EINECS 220-489-6, NSC 55050, NSC 59861, NSC55050, NSC59861, BRN 1742765, LS-63440, 4-04-00-01376 (Beilstein Handbook Reference), 15536-18-2, 95931-03-6

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFTYSVGGYOXFRQ-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naproxen

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• Nioxime

IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine | CAS Registry Number: 492-99-9
Synonyms: NIOXIME, Nioxim, 1,2-Cyclohexanedione dioxime, 1,2-Cyclohexanedione, dioxime, cyclohexane-1,2-dione oxime, C102008_ALDRICH, 1,2-Bis(hydroxyimino)cyclohexane, NSC4076, CID10300, NSC 4076, EINECS 207-769-3, SBB008919, ZINC03860301

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGRLVVLCDUAJSB-UHFFFAOYSA-N

• Octadecyl Amine Distilled

IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula:	C₁₈H₃₉N	Molecular Weight:	269.508960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• p-Xylene Glycol

IUPAC Name: [4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 589-29-7
Synonyms: p-Xylene glycol, p-Xylyl alcohol, p-Xylylene glycol, p-Xylylenediol, p-Benzenedimethanol, 1,4-BENZENEDIMETHANOL, Terephthalyl alcohol, 1,4-Xylylene glycol, 1,4-Dimethylolbenzene, p-Phenylenedimethanol, p-Xylylene dialcohol, p-Phenylene dicarbinol, 1,4-phenylenedimethanol, p-Bis(hydroxymethyl)benzene, alpha,alpha'-p-Xylenediol, 1,4-Bis(hydroxymethyl)benzene, p-Xylene-alpha,alpha'-diol, p-Xylene-.alpha.,.alpha.'-diol, p-(Hydroxymethyl)benzyl alcohol, p-Xylylene-alpha,alpha'-diol

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N

• Para Red

IUPAC Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6410-10-2
Synonyms: Federal Red, Para Toner, Label Red, Eljon Para Red, Para Red Light, Para Red Toner, Para Toner Red, Pigment Red Zh, Lutetia Red B, Lutetia Red N, p-Nitraniline red, Para Red Dark, Pigment Red B, Pigment Red R, Siloton Red B, Siloton Red G, Para Toner B, Para Toner D, Lake Brown BRA, Pigment Red 1

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.276840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACHQDMGGRZPFAW-FBMGVBCBSA-N

• Pentafluoro-1-Propanol

IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol | CAS Registry Number: 422-05-9
Synonyms: PFPOH, 1,1-Dihydroperfluoropropanol, C2F5CH2OH, WLN: Q1XFFXFFF, 2,2,3,3,3-Pentafluoro-1-propanol, PERFLUORODIHYDROPROPANOL, 257478_ALDRICH, EINECS 207-012-7, CID9872, NSC 66413, 1-Propanol, 2,2,3,3,3-pentafluoro-, 2,2,3,3,3-PENTAFLUOROPROPANOL, NSC66413, BRN 1743133, ZINC01693868, BBR-008752, 1H, 1H-PENTAFLUORO-1-PROPANOL, LS-122608, 4-01-00-01438 (Beilstein Handbook Reference), 3S210836

Molecular Formula:	C₃H₃F₅O	Molecular Weight:	150.047336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSQZJKGXDGNDFP-UHFFFAOYSA-N

• Pentafluoropropionamide

IUPAC Name: 2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 354-76-7
Synonyms: Propanamide, 2,2,3,3,3-pentafluoro-, ZINC05177760, CID67722, EINECS 206-569-3, 2,2,3,3,3-Pentafluoropropionamide, 3S103521, T6296585

Molecular Formula:	C₃H₂F₅NO	Molecular Weight:	163.046096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQTOYEUYHXUEDB-UHFFFAOYSA-N

• Perflubron

IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane | CAS Registry Number: 423-55-2
Synonyms: LiquiVent, Oxygent, Imagent GI, Perfluorooctyl bromide, Long's compound, Perfluorooctylbromide, 1-Bromoperfluorooctane, Imagent BP, Perfluoroctyl bromide, IMAGENT, perflubron emulsion, PFOB, perfluoroctylbromide, Imagent (TN), 1-Bromoheptadecafluorooctane, perfluoro-octylbromide, Perflubron [USAN:INN], Perflubron (USP/INN), C8BrF17, Heptadecafluorooctyl bromide

Molecular Formula:	C₈BrF₁₇	Molecular Weight:	498.962454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: WTWWXOGTJWMJHI-UHFFFAOYSA-N

• Perfluoro-1-Iodohexane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodohexane | CAS Registry Number: 355-43-1
Synonyms: Perfluorohexyl iodide, 1-Iodoperfluorohexane, Perfluoro-n-hexyl iodide, Tridecafluorohexyl iodide, 1-Iodotridecafluorohexane, Tridecafluoro-1-iodohexane, 262145_ALDRICH, 77274_FLUKA, CID67733, EINECS 206-586-6, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane, Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodo-

Molecular Formula:	C₆F₁₃I	Molecular Weight:	445.947912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BULLJMKUVKYZDJ-UHFFFAOYSA-N

• Perfluoro-N-Heptyl Iodide

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane | CAS Registry Number: 335-58-0
Synonyms: Perfluoroheptyl iodide, Perfluoro-n-heptyl iodide, 1-Iodopentadecafluoroheptane, CID67633, EINECS 206-393-7, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-7-iodoheptane, Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-

Molecular Formula:	C₇F₁₅I	Molecular Weight:	495.955418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: AHUMDLIBMIYQMU-UHFFFAOYSA-N

• Phenylsuccinic Acid

IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 635-51-8
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, ()-Phenylsuccinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AIDS017701, AIDS-017701, NSC11342, NSC16635, EINECS 211-238-1

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• Phenylthiomethyl Triphenylphosphonium Chloride

IUPAC Name: triphenyl(phenylsulfanylmethyl)phosphanium;chloride | CAS Registry Number: 13884-92-9
Synonyms: CTK4C1426, AG-D-78445, FT-0605015, ST50410503, (Phenylthio)methyltriphenylphosphonium Chloride, Triphenyl[(phenylthio)methyl]phosphonium Chloride, I09-4141, Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (1:1), Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (8CI,9CI);Triphenyl[(phenylthio)methyl]phosphonium chloride (6CI);[(Phenylthio)methyl]triphenylphosphonium chloride

Molecular Formula:	C₂₅H₂₂ClPS	Molecular Weight:	420.933942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAUXBAZCEXSXGL-UHFFFAOYSA-M

• Popop

IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 1806-34-4
Synonyms: POPOP, 1,4-Bis(5-phenyloxazol-2-yl)benzene, NCIStruc1_001243, NCIStruc2_001142, NSC24859, p-Bis(5-phenyloxazol-2-yl)benzene, P3754_SIGMA, STOCK1S-54560, 2,2'-p-Phenylenebis(5-phenyloxazole), CHEBI:52236, CID15732, NCI24859, EINECS 217-304-6, NCGC00013313, NSC 24859, NSC-24859, ZINC03860229, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 1,4-Bis[2-(5-phenyloxazolyl)]benzene, 2,2'-p-Phenylene-bis(5-phenyloxazole)

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.396040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

• Propylene Phenoxetol

IUPAC Name: 1-(phenoxy)propan-2-ol | CAS Registry Number: 770-35-4
Synonyms: 1-Phenoxy-2-propanol, Phenoxyisopropanol, 1-Phenoxypropan-2-ol, Propylene phenoxetol, 2-Propanol, 1-phenoxy-, Propylene phenoxytol, DOWANOL PPh, 2-Phenoxy-1-methylethanol, Ambap7675, Propylene glycol phenyl ether, Phenyl-.beta.-hydroxypropyl ether, 484423_ALDRICH, 77766_FLUKA, EINECS 212-222-7, NSC 24015, AIDS017824, AIDS-017824, NSC24015, phenoxy-propan-2-ol (mixed isomer), AI3-14682

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N

• Pyrrolidinedithiocarbamate ammonium

IUPAC Name: azane; pyrrolidine-1-carbodithioic acid | CAS Registry Number: 5108-96-3
Synonyms: Ammonium pyrrolidyldithiocarbamate, Ammonium 1-pyrrolidinecarbodithioate, C5H9NS2.H3N, Ammonium tetramethylenedithiocarbamate, Ammonium 1-pyrrolidinyldithiocarbamate, Ammonium 1-pyrrolidinedithiocarboxylate, EINECS 225-834-4, Ammonium pyrrolidine-1-carbodithioate, Ammonium pyrrolidine dithiocarbamate, NSC 298194, CID73343, NSC298194, 1-Pyrrolidinecarbodithioic acid, ammonium salt, AI3-36577, LS-175223, pyrrolidine dithiocarbamic acid, ammonium salt, 149765-68-4, 25769-03-3, 31097-06-0, 33497-70-0

Molecular Formula:	C₅H₁₂N₂S₂	Molecular Weight:	164.292180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDDIUTVUBYEEEM-UHFFFAOYSA-N

• Quinidine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (+)-Quinidine, (8R,9S)-Quinidine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

• Quinizarin

IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81-64-1
Synonyms: Chinizarin, Quinizarine, Smoke Orange R, 1,4-Dihydroxyanthraquinone, Macrolex Orange GG, Solvent Orange 86, 1,4-Doa [Russian], Anthraquinone, 1,4-dihydroxy-, 1,4-Dihydroxyanthrachinon, 1,4-Dioxyanthraquinone, 1,4-Dihydroxy-9,10-anthraquinone, Q906_ALDRICH, 1,4-Doa, CCRIS 3524, 9,10-Anthracenedione, 1,4-dihydroxy-, HSDB 5242, 1,4-Dioxyanthraquinone [Russian], MEGxp0_001867, 1,4-Dihydroxyanthrachinon [Czech], 1,4-Dihydroxyanthra-9,10-quinone

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N

• R-(-)-2-Chloromandelic Acid

IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-Glycerol Acetonide

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

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

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Rubone

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 73694-15-2
Synonyms: ST083652, 2'-HYDROXY-2,4,4',5,6'-PENTAMETHOXYCHALCONE, AG-G-91789, ZINC04104685, AC1NZ6DK, SureCN4446404, LMPK12120286, FT-0612526, I14-111056, (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-o ne, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHCQVGQULWFQTM-VOTSOKGWSA-N

• Rutin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• S(+)-1-Phenyl-2-Propanol

IUPAC Name: (2S)-1-phenylpropan-2-ol | CAS Registry Number: 1517-68-6
Synonyms: (S)-1-Phenyl-2-propanol, (2S)-1-phenylpropan-2-ol, (S)-1-Phenylpropan-2-ol, (S)-(+)-1-Phenyl-2-propanol, UNII-5EAH5F9HYI, SureCN97777, AC1ODV80, s(+)-1-phenyl-2-propanol, (2S)-1-phenyl-2-propanol, 78927_ALDRICH, (s)-(+)-phenyl-2-propanol, AC1Q29O6, 78927_FLUKA, CTK8B0839, (S)-()-1-Phenyl-2-propanol, MolPort-001-759-236, OR150, (S)-(+)-a-Methylphenethyl alcohol, ANW-21366, ZINC01684573

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYTRYIUQUDTGSX-QMMMGPOBSA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• s-Triazines

IUPAC Name: 1,3,5-triazine | CAS Registry Number: 290-87-9
Synonyms: s-Triazine, sym-Triazine, Cyanidine, 1,3,5-TRIAZINE, Vedita 250, T46051_ALDRICH, NSC56189, CHEBI:30259, EINECS 206-028-1, NSC 56189, AIDS081849, AIDS-081849, ZINC01718513, LS-154997, InChI=1/C3H3N3/c1-4-2-6-3-5-1/h1-3, 6294-83-3

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.076020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

• S-trityl-L-Cysteine

IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2799-07-7
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, S-Trityl-L-cysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676

Molecular Formula:	C₂₂H₂₁NO₂S	Molecular Weight:	363.472640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

• Shikimic Acid

IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• Sodium 1-decanesulfonate

IUPAC Name: sodium decane-1-sulfonate | CAS Registry Number: 13419-61-9
Synonyms: Sodium caprylyl sulfonate, Sodium decane-1-sulphonate, 1-Decanesulfonic acid, sodium salt, EINECS 236-525-9, CID2724181, CID2734704

Molecular Formula:	C₁₀H₂₁NaO₃S	Molecular Weight:	244.326710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIMUHNZKNFEZSN-UHFFFAOYSA-M

• Sodium 1-Propanesulfonate

IUPAC Name: sodium propane-1-sulfonate | CAS Registry Number: 14533-63-2
Synonyms: Propanesulfonic acid, Sodium propanesulphonate, EINECS 238-564-7, CID2733836, CID4319363

Molecular Formula:	C₃H₇NaO₃S	Molecular Weight:	146.140650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPAWNPCNZAPTKA-UHFFFAOYSA-M

• Sodium catechol sulfate

IUPAC Name: disodium 4,5-dihydroxybenzene-1,3-disulfonate | CAS Registry Number: 149-45-1
Synonyms: Tiferron, TIRON, Ambap171, 3,5-Disulfocatechol disodium salt, 89460_FLUKA, EINECS 205-741-5, Sodium pyrocatechol-3,5-disulfonate, NSC 12861, Disodium pyrocatechol-3,5-disulfonate, Sodium 1,2-dihydroxybenzenedisulfonate, Dihydroxy benzene disulfonate disodium salt, Disodium 4,5-dihydroxy-m-benzenedisulfonate, Sodium 1,2-dihydroxy-3,5-benzenedisulfonate, Sodium 4,5-dihydroxybenzene-1,3-disulfonate, LS-30049, Disodium 1,2-dihydroxybenzene-3,5-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulphonate, 4,5-Dihydroxy-m-benzenedisulfonic acid disodium salt, C11159

Molecular Formula:	C₆H₄Na₂O₈S₂	Molecular Weight:	314.200700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISWQCIVKKSOKNN-UHFFFAOYSA-L

• tert-Butyl 1,4-diazepane-1-carboxylate

IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• tert-Butyl indoline-1-carboxylate

IUPAC Name: tert-butyl 2,3-dihydroindole-1-carboxylate | CAS Registry Number: 143262-10-6
Synonyms: 1-BOC-INDOLINE, Tert-butyl 2,3-dihydroindole-1-carboxylate, ST50825697, tert-butyl indolinecarboxylate, 2,3-dihydroindole-1-carboxylic acid tert-butyl ester, ACMC-20aoxo, AC1MUCN6, SureCN552069, 510149_ALDRICH, tert-butyl 1-indolinecarboxylate, GWAXLDLPPZPQLO-UHFFFAOYSA-, MolPort-003-935-408, SBB095804, ZINC00403317, AKOS009158345, AG-D-85588, MCULE-8771957657, N-(tert-Butoxycarbonyl)-2,3-dihydroindole, KB-152319, FT-0607418

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWAXLDLPPZPQLO-UHFFFAOYSA-N

• tert-Butyl-4-benzyl-1-piperazine carboxylate

IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate | CAS Registry Number: 57260-70-5
Synonyms: 1-Boc-(4-benzyl)piperazine, 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl-piperazine, tert-Butyl 4-benzylpiperazine-1-carboxylate, tert-butyl-4-benzyl-1-piperazine carboxylate, ST50826071, Maybridge4_002104, PubChem8596, AC1LBKLD, 1-Boc-4-benzylpiperazine, ACMC-1BZ2P, AC1Q1N6N, AC1Q5XP5, SureCN2862442, Oprea1_614110, 374830_ALDRICH, CTK3J5498, MolPort-001-813-187, HMS1526P14, ACT08399

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N

• Tetra Decyl (Myristyl) Triphenyl Phosphonium Bromide

IUPAC Name: triphenyl(tetradecyl)phosphanium bromide | CAS Registry Number: 25791-20-2
Synonyms: Tetradecyltriphenylphosphonium bromide, EINECS 247-267-1, CID3084442

Molecular Formula:	C₃₂H₄₄BrP	Molecular Weight:	539.569521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUMBGFNGBMYHGH-UHFFFAOYSA-M

• Tetradecyltrimethylammonium bromide

IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula:	C₁₇H₃₈N+	Molecular Weight:	256.490320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Tetraethylurea

IUPAC Name: 1,1,3,3-tetraethylurea | CAS Registry Number: 1187-03-7
Synonyms: Urea, tetraethyl-, 1,1,3,3-Tetraethylurea, N,N,N',N'-Tetraethylurea, 86705_FLUKA, EINECS 214-696-0, UREA, 1,1,3,3-TETRAETHYL-, BRN 1763126, ZINC00391937, AI3-26952, LS-160713, 4-04-00-00380 (Beilstein Handbook Reference), TEU

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWHSPZZUAYSGTB-UHFFFAOYSA-N

• Thenoyl Trifluoroacetone

IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 326-91-0
Synonyms: ttfa, 2-Thenoyltrifluoroacetone, TTFA cpd, THENOYLTRIFLUOROACETONE, Trifluorothienylacetone, alpha-Thenoyltrifluoroacetone, .alpha.-Thenoyltrifluoroacetone, Perfluoroacetyl(2-thenoyl)methane, 1-Thenoyl-3,3,3-trifluoroacetone, T27006_ALDRICH, ARONIS021027, 1,1,1-Trifluoro-3-(2-thenoyl)acetone, 88300_FLUKA, 88302_FLUKA, EINECS 206-316-7, TOS-BB-0669, NSC 66544, NSC66544, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-, HSCI1_000376

Molecular Formula:	C₈H₅F₃O₂S	Molecular Weight:	222.184310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXBBUSUXYMIVOS-UHFFFAOYSA-N

• trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane

IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 170942-79-7
Synonyms: trans-1-Octenylboronic acid pinacol ester, 83947-55-1, trans-1-Octen-1-ylboronic acid pinacol ester, 1-octenylboronic acid pinacol ester, E-Octen-1-ylboronic acid pinacol ester, (E)-1-Octenylboronic acid pinacol ester, 1-octen-1-ylboronic acid, pinacol ester, TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE, trans-1-(oct-1-en-1-yl)boronic acid, pinacol ester, trans-4,4,5,5-Tetramethyl-2-(oct-1-en-1-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-oct-1-en-1-yl]-1,3,2-dioxaborolane, AC1NWJ9W, AC1Q2VP8, 663050_ALDRICH, SCHEMBL5704229, KQTOSGTXAFJZSJ-VAWYXSNFSA-N, MolPort-000-158-619, BM057, KM2186, AKOS015910438

Molecular Formula:	C₁₄H₂₇BO₂	Molecular Weight:	238.173980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQTOSGTXAFJZSJ-VAWYXSNFSA-N

• Tribromoethyl alcohol

IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Tribromoethanol, Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Renarcol, 2,2,2-Tribromoethanol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol, WLN: Q1XEEE

Molecular Formula:	C₂H₃Br₃O	Molecular Weight:	282.756620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

• Trichloro Acetamide

IUPAC Name: 2,2,2-trichloroacetamide | CAS Registry Number: 594-65-0
Synonyms: Trichloroacetamide, 2,2,2-Trichloroacetamide, sNyLGQDJHtQdTaeTp@, WLN: ZVXGGG, Acetamide, alpha-trichloro-, ACETAMIDE, 2,2,2-TRICHLORO-, Acetamide, .alpha.-trichloro-, 217344_ALDRICH, 91070_FLUKA, EINECS 209-849-3, Amid kyseliny trichloroctove [Czech], NSC 16599, NSC16599, BRN 1754028, .alpha.,.alpha.,.alpha.-Trichloroacetamide, ZINC03846891, AI3-15484, LS-10291, 4-02-00-00520 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₂Cl₃NO	Molecular Weight:	162.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPQQXPKAYZYUKO-UHFFFAOYSA-N

• Tridecanedioic acid

IUPAC Name: tridecanedioic acid | CAS Registry Number: 505-52-2
Synonyms: Brassilic acid, Brassylic acid, TRIDECANEDIOIC ACID, 1,13-Tridecanedioic acid, U601_ALDRICH, 1,11-Undecanedicarboxylic acid, NSC9498, 1, 11-Undecanedicarboxylic acid, AIDS124054, AIDS-124054, CID10458, NSC 9498, EINECS 208-011-4, LMFA01170014, STK033041, AI3-18168

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXNCZXXFRKPEPY-UHFFFAOYSA-N

• Trifluorethyltosylate

IUPAC Name: 2,2,2-trifluoroethyl 4-methylbenzenesulfonate | CAS Registry Number: 433-06-7
Synonyms: 2,2,2-Trifluoroethyl tosylate, NCIOpen2_003878, 177822_ALDRICH, NSC77401, EINECS 207-085-5, NSC 77401, ZINC01713407, Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate, 2,2,2-Trifluoroethyl p-toluenesulfonate, Ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate, 2,2,2-Trifluoroethyl p-toluenesulphonate, ST5308568, Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate (8CI)

Molecular Formula:	C₉H₉F₃O₃S	Molecular Weight:	254.226170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGKCQDUYZULGBM-UHFFFAOYSA-N