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51 to 98 of 98 Products/Chemicals (Click for related suppliers) Page:

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• Glycolic Acid

IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• HEXANOPHENONE

IUPAC Name: 1-phenylhexan-1-one | CAS Registry Number: 942-92-7
Synonyms: Hexanophenone, Caprophenone, Hexaphenone, 1-Phenyl-1-hexanone, Amyl phenyl ketone, Pentyl phenyl ketone, 1-Hexanone, 1-phenyl-, H12455_ALDRICH, NSC8480, 311065_ALDRICH, MolPort-001-788-504, AIDS017931, AIDS-017931, CID70337, NSC 8480, EINECS 213-394-6, ZINC01586774, BBR-008760, AI3-01378, H0116

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAHPVQDVMLWUAG-UHFFFAOYSA-N

• Hydratropaldehyde

IUPAC Name: 2-phenylpropanal | CAS Registry Number: 93-53-8
Synonyms: Hyacinthal, 2-Phenylpropanal, Cumene aldehyde, Hydratropa aldehyde, 2-Phenylpropionaldehyde, Hydratropic aldehyde, Hydrotropic aldehyde, alpha-Phenylpropanal, 2-Phenyl-1-propanal, alpha-Formylethylbenzene, alpha-Methyltolualdehyde, Cumene aldehyde (VAN), 2-Phenyl propionaldehyde, Propionaldehyde, 2-phenyl-, alpha-Phenylpropionaldehyde, alpha-Phenyl propionaldehyde, Aldehyd hydratropovy [Czech], alpha-Methylphenylacetaldehyde, .alpha.-Formylethylbenzene, alpha-Methylbenzeneacetaldehyde

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQVAERDLDAZARL-UHFFFAOYSA-N

• Hydrogen Peroxide

IUPAC Name: hydrogen peroxide | CAS Registry Number: 7722-84-1
Synonyms: hydrogen peroxide, oxydol, perhydrol, hydroperoxide, Superoxol, Inhibine, Peroxaan, Lensept, Albone, Elawox, Dihydrogen dioxide, Hydrogen dioxide, Peroxide, Interox, Kastone, Peroxan, Hioxyl, Perone, Albone DS, T-Stuff

Molecular Formula:	H₂O₂	Molecular Weight:	34.014680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N

• Iodine

IUPAC Name: molecular iodine | CAS Registry Number: 7553-56-2
Synonyms: iodine, Iodine solution, Molecular iodine, Diiodine, Vistarin, Eranol, Iodine crystals, Iodine sublimed, Iodine tincture, Tincture iodine, Iosan superdip, Iodine colloidal, Actomar, Cadex, Iodio, Hanus solution, Iode, Jood, Iodio [Italian], Iodine Tincture USP

Molecular Formula:	I₂	Molecular Weight:	253.808940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-Pyruvic Acid

IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula:	C₃H₄O₃	Molecular Weight:	88.062060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Lidocaine Base

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 137-58-6
Synonyms: lidocaine, Xylocaine, Lignocaine, Anestacon, Cappicaine, Esracaine, Gravocain, Leostesin, Maricaine, Xylestesin, Xylocitin, Duncaine, Isicaina, Isicaine, Xylocain, Rucaina, Solcain, Xycaine, Xylotox, Xilina

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• m-Chloro Propiophenone

IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)

IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• Mercuric Chloride

IUPAC Name: dichloromercury | CAS Registry Number: 7487-94-7
Synonyms: Sublimate, Dichloromercury, Mercury(II) chloride, Mercury bichloride, Mercury dichloride, Calochlor, Fungchex, Corrosive sublimate, Mercury perchloride, Sulem, MERCURIC CHLORIDE, Calocure, Sublimat, Mercuric bichloride, Abavit B, HgCl2, Calo-Clor, Agrosan, Sulema, Perchloride of mercury

Molecular Formula:	Cl₂Hg	Molecular Weight:	271.496000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWJROJCJINYWOX-UHFFFAOYSA-L

• Mono Methylamine Hydrochloride

IUPAC Name: methanamine | CAS Registry Number: 593-51-1
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• Monomethylformamide

IUPAC Name: N-methylformamide | CAS Registry Number: 123-39-7
Synonyms: Methylformamide, N-METHYLFORMAMIDE, Formamide, N-methyl-, N-Methyl formamide, Formamide, methyl-, N-Formylmethylamine, methylimidoformic acid, N-Methyl-formimidic acid, NSC 3051, methanimidic acid, methyl-, (E)-methylimidoformic acid, (Z)-methylimidoformic acid, C2H5NO, WLN: VHM1, Formic acid amide, N-methyl-, HSDB 100, Formamide, N-methyl- ( ), M2769_SIGMA, EK 7011, NSC3051

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATHHXGZTWNVVOU-UHFFFAOYSA-N

• Nitroethane

IUPAC Name: 1-nitroethane | CAS Registry Number: 79-24-3
Synonyms: NITROETHANE, Ethane, nitro-, Nitroethan, Nitroetan, 1-Nitroethane, Nitroetan [Polish], WLN: WN2, CCRIS 3088, HSDB 105, 130206_ALDRICH, 227870_ALDRICH, NSC 8800, CHEBI:16268, EINECS 201-188-9, CPD-320, NSC8800, UN2842, ZINC04658569, AI3-00110, LS-1776

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCSAJNNLRCFZED-UHFFFAOYSA-N

• P-Chloro Propiophenone

IUPAC Name: 1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 6285-05-8
Synonyms: p-Chloropropiophenone, 4'-Chloropropiophenone, Propiophenone, p-chloro-, 4-Chloropropiophenone, Ethyl p-chlorophenyl ketone, PROPIOPHENONE, 4'-CHLORO-, USAF EK-5296, 1-Propanone, 1-(4-chlorophenyl)-, WLN: GR DV2, C69209_ALDRICH, NSC 5600, EINECS 228-511-6, NSC5600, AIDS167174, AIDS-167174, BRN 1100638, ZINC00404333, AI3-23870, TL806126, LS-125094

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADCYRBXQAJXJTD-UHFFFAOYSA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Phenacetin

IUPAC Name: N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 62-44-2
Synonyms: phenacetin, Acetophenetidin, Acetophenetin, Acetophenetidine, Acetphenetidin, p-Acetophenetidide, Phenacetine, Phenacitin, Phenazetin, Phenedina, Fenidina, Pertonal, Phenacet, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, Contradouleur, p-Acetophenetide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N

• Phenyl Acetate

IUPAC Name: phenyl acetate | CAS Registry Number: 122-79-2
Synonyms: Acetylphenol, Phenol acetate, PHENYL ACETATE, Acetyl phenol, phenylacetate, o-Acetylphenol, Acetic acid, phenyl ester, Acetic acid phenyl ester, Acetic acid,phenyl ester, WLN: 1VOR, Fenylester kyseliny octove [Czech], HSDB 2667, W395803_ALDRICH, 108723_ALDRICH, CHEBI:8082, 46040_FLUKA, EINECS 204-575-0, NSC 27795, NSC27795, BRN 0636458

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPBVNPXQWQGGJP-UHFFFAOYSA-N

• Potassium Chlorate

IUPAC Name: potassium chlorate | CAS Registry Number: 3811-04-9
Synonyms: Anforstan, Potcrate, Fekabit, Berthollet salt, Salt of tarter, Berthollet's salt, Chlorate of potash, Potassium oxymuriate, Oxymuriate of potash, POTASSIUM CHLORATE, Chlorate of potassium, Potash chlorate (DOT), Chloric acid, potassium salt, Chlorate de potassium [French], HSDB 1110, Potassio (clorato di) [Italian], Potassium (chlorate de) [French], 12634_RIEDEL, 12635_RIEDEL, 31247_RIEDEL

Molecular Formula:	ClKO₃	Molecular Weight:	122.549500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKJKEPKFPUWCAS-UHFFFAOYSA-M

• Procaine

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate | CAS Registry Number: 59-46-1
Synonyms: procaine, Spinocaine, Duracaine, Nissocaine, Novocaine, Procain, Vitamin H3, Procaine, base, Gerovital, Norocaine, Novocain, Procaina, Procainum, geriocaine, Scurocaine, Allocaine, Anticort, Jenacain, Jenacaine, Anuject

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFDFERRIHVXMIY-UHFFFAOYSA-N

• Propionaldehyde

IUPAC Name: propanal | CAS Registry Number: 123-38-6
Synonyms: propanal, Propaldehyde, Propanaldehyde, Propylaldehyde, Propional, n-Propanal, Methylacetaldehyde, Propylic aldehyde, Propionic aldehyde, Propyl aldehyde, Propanalaldehyde, n-Propylal, n-Propionaldehyde, Aldehyde propionique, 1-Propanone, 1-Propanal, Aldehyde C-3, FEMA Number 2923, Propionaldehyde (natural), Aldehyde propionique [French]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N

• Pyrrolidine

IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Sulphoxide Chloride

IUPAC Name: thionyl dichloride | CAS Registry Number: 7719-09-7
Synonyms: Sulfinyl chloride, THIONYL CHLORIDE, Sulfur oxychloride, Thionyl dichloride, Sulfurous dichloride, Sulfurous oxychloride, Sulfinyl dichloride, dichloridooxidosulfur, Sulfur chloride oxide, SOCl2, sulfur dichloride oxide, Thionyl chloride solution, [SCl2O], CCRIS 1280, HSDB 859, Sulfur chloride oxide (Cl2SO), CHEBI:29290, EINECS 231-748-8, UN1836, 230464_SIAL

Molecular Formula:	Cl₂OS	Molecular Weight:	118.970400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYSNRJHAOHDILO-UHFFFAOYSA-N

• Thallium (III) Oxide

IUPAC Name: oxo(oxothallanyloxy)thallane | CAS Registry Number: 1314-32-5
Synonyms: Thallic oxide, Thallium(III) oxide, DITHALLIUM TRIOXIDE, 204617_ALDRICH, 214744_ALDRICH, THALLIUM OXIDE (IC), 99.2%

Molecular Formula:	O₃Tl₂	Molecular Weight:	456.764800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTQRFJQXXUPYDI-UHFFFAOYSA-N

• Valerophenone

IUPAC Name: 1-phenylpentan-1-one | CAS Registry Number: 1009-14-9
Synonyms: Butyl phenyl ketone, Pentanophenone, 1-Phenyl-1-pentanone, 1-Pentanone, 1-phenyl-, 1-phenylpentan-1-one, V659_ALDRICH, CHEBI:36812, NSC58959, EINECS 213-767-3, NSC 58959, ZINC01589684, AI3-09309, ST5406237

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKGLSKVNOSHTAD-UHFFFAOYSA-N

• 2-Aminoacetophenonehydrochloride

IUPAC Name: 2-(4-methylanilino)-1,3-thiazol-4-one | CAS Registry Number: 5468-37-1
Synonyms: CBMicro_020708, MLS000523635, 2-p-Tolylimino-thiazolidin-4-one, STK000201, ZINC00549785, ZINC01231751, ZINC01231752, BAS 00342586, SMR000122708, BIM-0020736.P001, ST5159865, Thiazolidin-4-one, 2-(4-methylphenylimino)-, (2E)-2-[(4-Methylphenyl)imino]-1,3-thiazolidin-4-one, 17385-68-1

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWRUIMYWCYBHAP-UHFFFAOYSA-N

• 4-Methyl Propiophenone

IUPAC Name: 1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5337-93-9
Synonyms: 4'-Methylpropiophenone, 4-Methylpropiophenone, p-Methylpropiophenone, 517925_ALDRICH, NSC852, EINECS 226-267-5, 1-Propanone, 1-(4-methylphenyl)-, ZINC01587635, 1-(4-METHYLPHENYL)-1-PROPANONE, AI3-04217

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PATYHUUYADUHQS-UHFFFAOYSA-N

• 2-Bromo-1-(3-Chlorophenyl)propan-1-one

IUPAC Name: 2-bromo-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34911-51-8
Synonyms: 2-bromo-1-(3-chlorophenyl)propan-1-one, 2-Bromo-3'-chloropropiophenone, 2-Bromo-1-(3-chlorophenyl)-1-propanone, SBB064211, 3'-CHLORO-2-BROMOPROPIOPHENONE, bromochlorophenylpropanone, AC1NLX4J, AC1Q1LDP, omo-3-chloro-propiophenone, KSC573E4L, 3'-Chloro-?-bromopropiophenone, BUPROPION RELATED COMPOUND, CTK4H3245, MolPort-000-860-722, EINECS 252-282-1, ANW-74574, AKOS000210949, AB15749, AG-A-37461, AG-F-19860

Molecular Formula:	C₉H₈BrClO	Molecular Weight:	247.516220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFNMQTRHMBQQEA-UHFFFAOYSA-N

• 2,5-Dimethoxy-beta-nitrostyrene

IUPAC Name: 1,4-dimethoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 40276-11-7
Synonyms: 639699_ALDRICH, NSC610188, AIDS130708, AIDS-130708, 2-(2,5-Dimethoxyphenyl)nitroethene, NSC158921, SBB016999, ZINC00101325, trans-2,5-Dimethoxy-beta-nitrostyrene, CID5375912, Styrene, 2,5-dimethoxy-.beta.-nitro-, 1,4-Dimethoxy-2-(2-nitrovinyl)benzene, Ethylene, 1-(2,5-dimethoxyphenyl)-2-nitro-, 2P-923, (2-(2,5-Dimethoxyphenyl)vinyl)(hydroxy)azane oxide

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRRZIWHEPWPPJF-AATRIKPKSA-N

• 2,4'-DIBROMOPROPIOPHENONE

IUPAC Name: (2R)-2-bromo-1-(4-bromophenyl)propan-1-one | CAS Registry Number: 38786-67-3
Synonyms: ZINC00158253, CID736439

Molecular Formula:	C₉H₈Br₂O	Molecular Weight:	291.967220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKALOSTUZMFUQB-ZCFIWIBFSA-N

• 2-iodo-1-p-tolyl-propan-1-one (CAS: 236117-38-7)

• 4,7-Dimethoxy-5-(2-propanyl)-1,3-benzodioxole

IUPAC Name: 4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 523-80-8
Synonyms: Apiole, Apiol, Apioline, Parsley camphor, Parsley apiole, Parsley apiol, Petersiliencampher, Apiole (parsley), Spectrum_000400, Spectrum2_000419, Spectrum3_001283, Spectrum4_001643, Spectrum5_001718, BSPBio_002885, KBioGR_002105, KBioSS_000880, SPECTRUM390001, NSC9070, SPBio_000378, NSC 9070

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQRSPHJOOXUALR-UHFFFAOYSA-N

• 2-Bromo-1-(4-chlorophenyl)propan-1-one

IUPAC Name: 2-bromo-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 877-37-2
Synonyms: 2-bromo-1-(4-chlorophenyl)propan-1-one, 2-Bromo-1-(4-chloro-phenyl)-propan-1-one, STK208501, AC1MXCFO, (2R)-2-bromo-1-(4-chlorophenyl)propan-1-one, (2S)-2-bromo-1-(4-chlorophenyl)propan-1-one, ACMC-209qpm, AC1Q1LDM, CTK5F8946, MolPort-002-463-983, ANW-38888, AKOS000118638, AG-H-54118, MCULE-3592391651, 2-bromo-1-(4-chlorophenyl)-1-propanone, KB-21046, 1-Propanone,2-bromo-1-(4-chlorophenyl)-, 2-Bromo-1-(4-chlorophenyl)-propan-1-one, 2-bromanyl-1-(4-chlorophenyl)propan-1-one, FT-0691566

Molecular Formula:	C₉H₈BrClO	Molecular Weight:	247.516220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAKMPXRILWVZEG-UHFFFAOYSA-N

• (4S,5R)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 16251-45-9
Synonyms: 340529_ALDRICH, CID853161, ZINC00389615, ZINC00389617, (4S,5R)-(−)-4-Methyl-5-phenyl-2-oxazolidinone

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

InChIKey: PPIBJOQGAJBQDF-CBAPKCEASA-N

• 2-BROMO-3-METHYLPROPIOPHENONE

IUPAC Name: 2-bromo-1-(3-methylphenyl)propan-1-one | CAS Registry Number: 1451-83-8
Synonyms: 2-Bromo-1-(3-methylphenyl)propan-1-one, ACMC-209cuc, 2-Bromo-1-(m-tolyl)propan-1-one, ANW-20914, AKOS016008623, AK106524

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGGNDYQVUDZPJB-UHFFFAOYSA-N

• 2-bromo-1-(4-methylphenyl)-1-Propanone

IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1451-82-7
Synonyms: 2-BROMO-4'-METHYLPROPIOPHENONE, 2-Bromo-1-(p-tolyl)propan-1-one, 2-bromo-1-(4-methylphenyl)propan-1-one, F9995-0106, AC1MC0A2, KSC917E0P, 2-Bromo-4-Methylpropiophenone, CTK8B7207, MolPort-004-365-642, 2-Bromo-1-p-tolyl-propan-1-one, ANW-56707, AKOS000210898, MCULE-4716814329, AK-54636, KB-68279, AM20020502, BB 0262803, FT-0663799, X4773, I01-8775

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N

• 2-BROMO-1-PHENYL-PENTAN-1-ONE

IUPAC Name: 2-bromo-1-phenylpentan-1-one | CAS Registry Number: 49851-31-2
Synonyms: 2-bromo-1-phenyl-pentan-1-one, 2-Bromo-1-phenylpentan-1-one, 2-Bromovalerophenone, |A-Bromovalerophenone, 2-bromo-4-methylbutyrophenone, CTK4J1770, AKOS015966062, AG-F-67007, AK-45646, KB-228885, FT-0663888, 879-46-9

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOQFMNXQYSTQPE-UHFFFAOYSA-N

• 2-BROMO-3?,4?-DIMETHYLPROPIOPHENONE

IUPAC Name: 2-bromo-1-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 65937-01-1
Synonyms: 2-bromo-1-(3,4-dimethylphenyl)propan-1-one, CTK6A2927, MolPort-006-067-469, ALBB-006767, SBB048351, STK504102, AKOS004911110, AG-A-37448, MCULE-9156914510, BB 0259444

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INDOZXXMTNQGHR-UHFFFAOYSA-N

• 1,2-O-(2,2,2-Trichloroethylidene)-Alpha-D-Glucofuranose

IUPAC Name: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 15879-93-3
Synonyms: Chlorlose-alpha, Chloralose-alpha, Anhydroglucochloral, alpha-CHLORALOSE, REAG, ZINC03860865, 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose

Molecular Formula:	C₈H₁₁Cl₃O₆	Molecular Weight:	309.528340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJYGBLRPYBAHRT-IPQSZEQASA-N

• 2 2-Azobis-Isobutryonitrile

IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 2,5-Dimethoxybenzaldehyde

IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde

IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 1-Phenyl-1,2-propanedione

IUPAC Name: 1-phenylpropane-1,2-dione | CAS Registry Number: 579-07-7
Synonyms: Acetylbenzoyl, Benzoylacetyl, Acetyl benzoyl, Pyruvophenone, Methylphenylglyoxal, Phenylmethyldiketone, Benzoyl methyl ketone, Methyl phenyl glyoxal, 1-Phenylpropane-1,2-dione, Methyl phenyl diketone, Phenyl methyl diketone, 1,2-Propanedione, 1-phenyl-, 3-Phenyl-2,3-propanedione, 1-PHENYL-1,2-PROPANEDIONE, 1-phenyl-1,2-propandione, FEMA No. 3226, CCRIS 6297, W322601_ALDRICH, 223034_ALDRICH, NSC 7643

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N

• 2-iodo-1-phenylpentan-1-one

IUPAC Name: 2-iodo-1-phenylpentan-1-one | CAS Registry Number: 124878-55-3
Synonyms: 2-iodo-1-phenyl-pentane-1-one

Molecular Formula:	C₁₁H₁₃IO	Molecular Weight:	288.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKVFBNAVBVPWEX-UHFFFAOYSA-N

• 2-Phenylacetamide

IUPAC Name: 2-phenylacetamide | CAS Registry Number: 103-81-1
Synonyms: Benzeneacetamide, Phenylacetamide, alpha-Toluamide, 2-PHENYLACETAMIDE, acetanilide, Acetamide, 2-phenyl-, alpha-Phenylacetamide, Phenylacetic acid amide, 2-Acetanilide, N-Phenylacetamide, Phenyl-beta-acetylamine, alpha-Toluimidic acid, .alpha.-Toluamide, .alpha.-Phenylacetamide, .alpha.-Toluimidic acid, Phenyl-.beta.-acetylamine, 2-Phenylacetamide(alpha-), NSC 1877, CHEBI:16562, EINECS 203-147-0

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N

• 1-(3-Methylphenyl)-1-Propanone

IUPAC Name: 1-(3-methylphenyl)propan-1-one | CAS Registry Number: 51772-30-6
Synonyms: 3'-Methylpropiophenone, m-METHYLPROPIOPHENONE, EINECS 257-405-2, 1-Propanone, 1-(3-methylphenyl)-, CID103965, ZINC04582826

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHVNQIJBHWOZRJ-UHFFFAOYSA-N