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Profile: Shanghai Yuanji Chemical Co., Ltd. deals with fine chemical products. Our products are 2'-deoxy-D-ribose, γ-amino butyric acid, β-alanine, L-tyrosine, L-leucine, cytidine, β-cyclodextrin, 2,2,6,6-tetranmethyl piperidine, 2,2,2-trifluoroethanol, tramadol hydrochloride, albendazole, ipriflavone, olanzapine and amantadine hydrochloride.

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• Dimethyl Oxalate

IUPAC Name: dimethyl oxalate | CAS Registry Number: 553-90-2
Synonyms: Dimethyl oxalate, METHYL OXALATE, Oxalic acid, dimethyl ester, Ethanedioic acid, dimethyl ester, Oxalic acid dimethyl ester, 135623_ALDRICH, NSC 9374, 75752_FLUKA, EINECS 209-053-6, NSC9374, ZINC01532047, AI3-21214, LS-99429, ST5214504, C10900, InChI=1/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOMVENUNSWAXEN-UHFFFAOYSA-N

• Dimethyl Terephthalate (DMT)

IUPAC Name: dimethyl benzene-1,4-dicarboxylate | CAS Registry Number: 120-61-6
Synonyms: DIMETHYL TEREPHTHALATE, Dimethyl p-phthalate, Di-Me terephthalate, Dimethyl 4-phthalate, Methyl terephthalate, Terephthalic acid, dimethyl ester, Dimethyl p-benzenedicarboxylate, Methyl 4-carbomethoxybenzoate, CCRIS 266, Terephthalic acid methyl ester, WLN: 1OVR DVO1, Dimethyl 1,4-benzenedicarboxylate, TimTec1_001016, NCI-C50055, 1,4-Benzenedicarboxylic acid, dimethyl ester, HSDB 2580, Methyl p-(methoxycarbonyl)benzoate, 185124_ALDRICH, 36910_RIEDEL, Methyl 4-(carbomethoxy)benzoate

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOZVHXUHUFLZGK-UHFFFAOYSA-N

• Dinonyl Phthalate

IUPAC Name: dinonyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-76-4
Synonyms: Dinonylphthalate, Nonyl phthalate, Bisoflex DNP, Unimoll DN, Bisolflex 91, Bisoflex 91, Di-n-nonyl phthalate, DINONYL PHTHALATE, Phthalic acid, dinonyl ester, Ditrimethylhexyl phthalate, Di-n-nonylphthalate (DnNP), HSDB 365, Di-C9-11-alkyl phthalates, Dinonyl 1,2-benzenedicarboxylate, EINECS 201-560-0, CID6787, MolPort-003-939-120, 1,2-Benzenedicarboxylic acid, dinonyl ester, BRN 1916263, EINECS 272-012-6

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DROMNWUQASBTFM-UHFFFAOYSA-N

• Diphenyl Carbonate

IUPAC Name: diphenyl carbonate | CAS Registry Number: 102-09-0
Synonyms: DIPHENYL CARBONATE, Phenyl carbonate, Diphenylcarbonate, Carbonic acid, diphenyl ester, WLN: ROVOR, Phenyl carbonate ((PhO)2CO), HSDB 5346, D206539_ALDRICH, EINECS 203-005-8, NSC 37087, NSC37087, BRN 1074863, ZINC00134817, AI3-00063, LS-7366, ST5188195, C14507, 4-06-00-00629 (Beilstein Handbook Reference), 98287-56-0, InChI=1/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N

• Diphenylchloromethane

IUPAC Name: [chloro(phenyl)methyl]benzene | CAS Registry Number: 90-99-3
Synonyms: Benzhydryl chloride, alpha-Chloroditan, Methane, chlorodiphenyl-, Diphenylmethyl chloride, CHLORODIPHENYLMETHANE, Chloro(diphenyl)methane, Benzene, 1,1'-(chloromethylene)bis-, 1,1'-(Chloromethylene)bisbenzene, 125032_ALDRICH, 572616_ALDRICH, 24482_FLUKA, HSDB 2804, Methane, chlorodiphenyl- (8CI), CID7035, Benzhydryl chloride, polymer-bound, NSC76584, EINECS 202-031-7, NSC 76584, AI3-11230, ST5214417

Molecular Formula:	C₁₃H₁₁Cl	Molecular Weight:	202.679440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDVDCDLBOLSVGM-UHFFFAOYSA-N

• Dyphylline

IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 479-18-5
Synonyms: dyphylline, Diprophylline, Diphyllin, Diprofilline, Diprophyllin, Dipropylline, Diprofillin, Lufyllin, Aristophyllin, Neostenovasan, Neutrafillina, Neutraphyllin, Neutraphylline, Neutroxantina, Protheophylline, Silbephylline, Synthophylline, Asthmolysin, Astrophyllin, Glyphylline

Molecular Formula:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSCFJBIXMNOVSH-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:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBPOBCXHALHJFP-UHFFFAOYSA-N

• Ethyl Oleate

IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Ethyl Vanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Ferric Oxide

IUPAC Name: iron(3+); oxygen(2-); hydrate | CAS Registry Number: 1309-37-1
Synonyms: Lepidocrocite, Colcothar, Iron oxide, maghemite, Red iron oxide, Eisenoxyd, Ferrugo, Deanox, Ferrox, Raddle, Rubigo, Sienna, Ochre, Rouge, Supra, Bauxite residue, Diiron trioxide, Jewelers rouge, Armenian bole, Caput mortuum

Molecular Formula:	Fe₂H₂O₄	Molecular Weight:	177.703480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGPQTSCLUYMZHL-UHFFFAOYSA-N

• Ferric stearate

IUPAC Name: iron(3+); octadecanoate | CAS Registry Number: 555-36-2
Synonyms: Iron stearate, Iron Tristearate, FERRIC STEARATE, Iron tristearate, pure, Octadecanoic acid, iron salt, Octadecanoic acid, iron(3+) salt, CID68388, EINECS 209-095-5, EINECS 225-889-4, Octadecanoic acid, iron salt (1:?), Octadecanoic acid, iron(3+) salt (3:1), 5136-76-5, 60097-91-8

Molecular Formula:	C₅₄H₁₀₅FeO₆	Molecular Weight:	906.252900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XHQSLVIGPHXVAK-UHFFFAOYSA-K

• Ferrous Oxalate

IUPAC Name: iron(2+); oxalate; dihydrate | CAS Registry Number: 6047-25-2
Synonyms: FERROUS OXALATE, Iron, diaqua(ethanedioato(2-)-kappaO1,kappaO2)-, (T-4)-

Molecular Formula:	C₂H₄FeO₆	Molecular Weight:	179.894560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPLZZSLZTJVZSX-UHFFFAOYSA-L

• Formylmethylene triphenylphosphorane

IUPAC Name: 2-tri(phenyl)phosphoranylideneacetaldehyde | CAS Registry Number: 2136-75-6
Synonyms: (Triphenylphosphoranylidene)acetaldehyde, Formylmethylenetriphenylphosphorane, 280933_ALDRICH, (Formylmethylene)triphenylphosphorane, EINECS 218-375-6

Molecular Formula:	C₂₀H₁₇OP	Molecular Weight:	304.322141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQCAYWAIRTVXIY-UHFFFAOYSA-N

• GADOLINIUM SESQUIOXIDE,99.9% 10MM

IUPAC Name: gadolinium(3+); oxygen(2-) | CAS Registry Number: 11129-31-0
Synonyms: Gadolinia, Gadolinium oxide, Gadolinium trioxide, Digadolinium trioxide, Gadolinium sesquioxide, Gadolinium(3+) oxide, Gadolinium(III) oxide, Gadolinium oxide (Gd2O3), EINECS 235-060-9, GADOLINIUM OXIDE,99.9%, CID159427, LS-70975, 12064-62-9, 477602-54-3

Molecular Formula:	Gd₂O₃	Molecular Weight:	362.498200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMIHHWBVHJVIGI-UHFFFAOYSA-N

• Gamma Methyl Ionone

IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-51-5
Synonyms: alpha-Cetone, Cetone alpha, Isomethyl-alpha-ionone, Methyl-alpha-isoionone, Isomethylionone, alpha-, .alpha. Isomethyl ionone, alpha-Ionone, isomethyl-, FEMA No. 2714, STOCK1N-14985, 93192_FLUKA, EINECS 204-846-3, NSC 66432, BB_NC-0314, AI3-36074, LS-178802, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-BUTEN-2-ONE, 3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, 4-(2,6,6-Trimethyl 2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRJBVWJSTHECJK-PKNBQFBNSA-N

• Geraniol

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Germanium Oxide

IUPAC Name: dioxogermane | CAS Registry Number: 1310-53-8
Synonyms: Germania, Germanium oxide, Germanic acid, GERMANIUM DIOXIDE, Germanium oxide (GeO2), Germanium(IV) oxide, Germanic oxide (crystalline), WLN: GE O2, HSDB 2119, 199478_ALDRICH, 483001_ALDRICH, 483702_ALDRICH, EINECS 215-180-8, NSC 294212, CID14796, NSC294212, GERMANIUM DIOXIDE, 99.999%, LS-71218, 12687-69-3

Molecular Formula:	GeO₂	Molecular Weight:	104.638800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBMRDBCBODYGJE-UHFFFAOYSA-N

• Glycidyl Methacrylate

IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 106-91-2
Synonyms: Acriester G, Blemmer G, Blemmer GMA, Light Ester G, Glycidol methacrylate, SY-Monomer G, GLYCIDYL METHACRYLATE, 2,3-Epoxypropyl methacrylate, Polyglycidyl methacrylate, Glycidyl alpha-methylacrylate, Glycidyl alpha-methyl acrylate, CCRIS 2626, HSDB 494, NCIOpen2_000036, Methacrylic acid, 2,3-epoxypropyl ester, 2-((Methacryloxy)methyl)oxirane, CP 105, 151238_ALDRICH, Glycidyl .alpha.-methylacrylate, 64161_FLUKA

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N

• Guaiacol Glyceryl Ether

IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• H-DL-Leu-OH

IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 328-39-2
Synonyms: leucine, L-leucine, DL-Leucine, Leucin, Leucine,d, D-LEUCINE, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, Norvaline, 4-methyl-, (R)-(-)-Leucine

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• Hexamethylene Diisocyanate (HDI)

IUPAC Name: 1,6-diisocyanatohexane | CAS Registry Number: 822-06-0
Synonyms: 1,6-Diisocyanatohexane, Hexane, 1,6-diisocyanato-, HMDI, Desmodur H, HDI cpd, Hexane 1,6-diisocyanate, HEXAMETHYLENE DIISOCYANATE, 1,6-Hexamethylene diisocyanate, 1,6-Hexylene diisocyanate, 1,6-hexane diisocyanate, Isocyanic acid, hexamethylene ester, WLN: OCN6NCO, 1,6-Hexanediol diisocyanate, Szesciometylenodwuizocyjanian, Hexamethylendiisokyanat [Czech], Hexamethylene-1,6-diisocyanate, TL 78, Metyleno-bis-fenyloizocyjanian, HSDB 6134, D124702_ALDRICH

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRAMGCGOFNQTLD-UHFFFAOYSA-N

• Hexamethylphosphoramide

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula:	C₆H₁₈N₃OP	Molecular Weight:	179.200381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

• Homopiperonylamine

IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine hydrochloride | CAS Registry Number: 1484-85-1
Synonyms: MDE hydrochloride, M1796_SIGMA, 560529_ALDRICH, N-Ethyl-3,4-MDA hydrochloride, NSC 28335, SBB003528, 3,4-Methylenedioxyphenethylamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, hydrochloride, LS-103629, Phenethylamine, 3,4-methylenedioxy-, hydrochloride, 2-(3,4-Methylenedioxyphenyl)ethylamine hydrochloride, 3,4-Methylenedioxy-beta-phenylethylamine hydrochloride, ()-3,4-Methylenedioxy-N-- ethyl- amphetamine hydrochloride, 1653-64-1

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDYXFQODWGEGNU-UHFFFAOYSA-N

• Hydroxyaluminum distearate

IUPAC Name: di(octadecanoyloxy)aluminum hydrate | CAS Registry Number: 300-92-5
Synonyms: Stearates, Special M, Aluminum hydroxydistearate, ALUMINUM DISTEARATE, Aluminum hydroxide distearate, Aluminum, hydroxybis(stearato)-, HSDB 5487, Hydroxyaluminium distearate, pure, Hydroxybis(octadecanoato-O)aluminum, Aluminum, hydroxybis(octadecanoato-O)-, aluminum hydroxide dioctadecanoate, EINECS 206-101-8, NSC 522176, NSC522176, Aluminum, hydroxybis(octadecanoato-kappaO)-, LS-16486, Aluminum, hydroxybis(octadecanoato-.kappa.O)-, Aluminum, hydroxybis(octadecanoato-O)- (9CI), 36816-06-5

Molecular Formula:	C₃₆H₇₂AlO₅	Molecular Weight:	611.935418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFBYSSBIQZUBBE-UHFFFAOYSA-L

• Indium Oxide

IUPAC Name: oxo(oxoindiganyloxy)indigane | CAS Registry Number: 1312-43-2
Synonyms: Indium(III) oxide, 203424_ALDRICH, 289418_ALDRICH, 632317_ALDRICH, INDIUM OXIDE, IN (2)O(3)

Molecular Formula:	In₂O₃	Molecular Weight:	277.634200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHTGRZNPWBITMM-UHFFFAOYSA-N

• Indium Sulphate

IUPAC Name: indium(3+) trisulfate | CAS Registry Number: 13464-82-9
Synonyms: Indium trisulfate, Diindium trisulfate, Indium sequisulfate, Indium(III) sulfate, INDIUM SULFATE, Indisulfat [German], Indium(3+) sulfate, Indium sulfate (VAN), Diindium tris(sulphate), Sulfuric acid, indium salt, Sulfuric acid indium(3+) salt, 57151_FLUKA, EINECS 236-689-1, NSC 84272, Sulfuric acid, indium(3+) salt (3:2), LS-82064, 16731-79-6, 57344-73-7, 76129-48-1

Molecular Formula:	In₂O₁₂S₃	Molecular Weight:	517.823800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XGCKLPDYTQRDTR-UHFFFAOYSA-H

• Inosine

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• IodoBenzene

IUPAC Name: iodobenzene | CAS Registry Number: 591-50-4
Synonyms: Benzene iodide, Benzene, iodo-, IODOBENZENE, Phenyl iodide, Iodinebenzol, IODOPHENYL, I7632_ALDRICH, NSC 9244, EINECS 209-719-6, NSC9244, CID11575, AI3-16898, DB02252, LS-30382, ST5214513, InChI=1/C6H5I/c7-6-4-2-1-3-5-6/h1-5, pih, 172484-65-0

Molecular Formula:	C₆H₅I	Molecular Weight:	204.008370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N

• Ipriflavone

IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFBODOKJTYAUCM-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:	C₈H₁₇Br	Molecular Weight:	193.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZWIYPLSXWYKLH-UHFFFAOYSA-N

• Isonipecotic acid hydrochloride

IUPAC Name: piperidine-4-carboxylic acid hydrochloride | CAS Registry Number: 5984-56-5
Synonyms: SBB003906, 4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVUYWKBRSRPYMH-UHFFFAOYSA-N

• Ketotifen Fumarate

Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• L-Carnosine

IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Cysteine Hcl Anhydrous

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Lactic Acid

IUPAC Name: (2S)-2-hydroxypropanoic acid | CAS Registry Number: 79-33-4
Synonyms: lactic acid, L-Lactic acid, Sarcolactic acid, L-lactate, lactasol, lactate, Paramilchsaeure, Espiritin, Tisulac, Paralactic acid, L-Milchsaeure, (S)-lactate, (S)-Lactic acid, Fleischmilchsaeure, (+)-Lactic acid, (S)-Milchsaeure, Lactic acid, L-, Acidum sarcolacticum, L(+)-lactate, L-(+)-Lactic acid

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• Lanthanum Oxide

IUPAC Name: lanthanum(3+); oxygen(2-) | CAS Registry Number: 1312-81-8
Synonyms: Lanthana, Lanthanum oxide, Dilanthanum oxide, Lanthanum trioxide, Dilanthanum trioxide, Lanthanum sesquioxide, Lanthania (La2O3), Lanthanum(III) oxide, Lanthanum(3+) oxide, Lanthanum oxide (La2O3), EINECS 215-200-5, LS-87587, 162525-16-8

Molecular Formula:	La₂O₃	Molecular Weight:	325.809200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRELNEQAGSRDBK-UHFFFAOYSA-N

• Linalool

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Lithium

IUPAC Name: lithium | CAS Registry Number: 7439-93-2
Synonyms: LITHIUM, litio, Lithium, metallic, Lithium monohydride, Lithium, elemental, Lithium compounds, Lithium deuteride, LITHIUM HYDRIDE, Lithium-6Li, Lithium hydride (LiH), Hydrure de lithium [French], HSDB 549, HSDB 647, 201049_ALDRICH, 207241_ALDRICH, 220914_ALDRICH, 248827_ALDRICH, 265969_ALDRICH, 265977_ALDRICH, 265985_ALDRICH

Molecular Formula:	Li	Molecular Weight:	6.941000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N

• Lithium Hexafluorophosphate

IUPAC Name: lithium hexafluorophosphate | CAS Registry Number: 21324-40-3
Synonyms: Lithium hexafluorophosphate, 201146_ALDRICH, 450227_ALDRICH, Lithium hexafluorophosphate(1-), EINECS 244-334-7, Phosphate(1-), hexafluoro-, lithium, 79001-09-5

Molecular Formula:	F₆LiP	Molecular Weight:	151.905180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AXPLOJNSKRXQPA-UHFFFAOYSA-N

• Lithium Molybdate

IUPAC Name: dilithium dioxido(dioxo)molybdenum | CAS Registry Number: 13568-40-6
Synonyms: Lithium molybdate

Molecular Formula:	Li₂MoO₄	Molecular Weight:	173.819600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMHMDUCCVHOJQI-UHFFFAOYSA-N

• Lithium Phosphate

IUPAC Name: trilithium phosphate | CAS Registry Number: 10377-52-3
Synonyms: Lithium phosphate, Trilithium orthophosphate, 338893_ALDRICH, Phosphoric acid, trilithium salt, LITHIUM PHOSPHATE (ORTHO), EINECS 233-823-0, 117384-41-5

Molecular Formula:	Li₃O₄P	Molecular Weight:	115.794361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWQULNDIKKJZPH-UHFFFAOYSA-K

• Lithium Silicate

IUPAC Name: dilithium dioxido(oxo)silane | CAS Registry Number: 10102-24-6
Synonyms: Lithium silicate, Lithium orthosilicate, Dilithium metasilicate, LITHIUM SILICATE, meta, Lithium silicate (Li2SiO3), Dilithium silicate (Li2SiO3), Lithium silicon oxide (Li2SiO3), EINECS 233-270-5, EINECS 264-592-4, Silicic acid (H4SiO4), lithium salt, Silicic acid (H2SiO3), dilithium salt, 63985-45-5

Molecular Formula:	Li₂O₃Si	Molecular Weight:	89.965700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAZHGORSDKKUPI-UHFFFAOYSA-N

• Lutetium Oxide

IUPAC Name: lutetium(3+); oxygen(2-) | CAS Registry Number: 12032-20-1
Synonyms: Lutetium oxide, Lutetium oxide (Lu2O3), EINECS 234-764-3, CID159406

Molecular Formula:	Lu₂O₃	Molecular Weight:	397.932200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGBIHFMRUDAMBY-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

• Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methyl 2-Bromo Acetate

IUPAC Name: methyl 2-bromoacetate | CAS Registry Number: 96-32-2
Synonyms: Methyl bromoacetate, Methyl monobromoacetate, Bromoacetic acid methyl ester, Methyl alpha-bromoacetate, Methyl .alpha.-bromoacetate, WLN: E1VO1, ACETIC ACID, BROMO-, METHYL ESTER, 157910_ALDRICH, NSC 2642, 17050_FLUKA, EINECS 202-499-2, NSC2642, UN2643, Methylester kyseliny bromoctove [Czech], ZINC01641052, LS-11156, Methyl bromoacetate [UN2643] [Poison], Methyl bromoacetate [UN2643] [Poison], InChI=1/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDCHPLOFQATIDS-UHFFFAOYSA-N